N-[3-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenyl]furan-2-carboxamide
|
|
Canonical SMILES:
C1=CC=C(C(=C1)C=CC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CO3)Cl
Isomeric SMILES
C1=CC=C(C(=C1)/C=C/C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CO3)Cl
InChI
InChI=1S/C20H14ClNO3/c21-17-8-2-1-5-14(17)10-11-18(23)15-6-3-7-16(13-15)22-20(24)19-9-4-12-25-19/h1-13H,(H,22,24)/b11-10+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (Z)-2-cyano-3-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]-N-[(4-methylphenyl)methyl]prop-2-enamide
- N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide
- 4-methyl-N-[(E)-thiolan-3-ylideneamino]benzenesulfonamide
- 5-[(E)-2-(4-dimethylaminophenyl)ethenyl]-6-nitro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- (E)-3-[3-chloranyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]-2-(2,3-dihydroindol-1-ylcarbonyl)prop-2-enenitrile
- 4-[2-(4-methoxyphenyl)ethyl]-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepin-2-one
- 2-chloranyl-N'-(4-chloranyl-7-methyl-2-oxidanylidene-indol-3-yl)benzohydrazide
- 5-[1-[2,3-bis(chloranyl)phenyl]-2,5-dimethyl-pyrrol-3-yl]-2-methyl-3,5-dihydropyrazolo[1,5-c]quinazoline
- (E)-2-[2,5-bis(bromanyl)phenyl]sulfonyl-3-(4-morpholin-4-ylphenyl)prop-2-enenitrile
- 4-[(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-2-(4-methylphenyl)-1H-pyrazol-3-one

