N-[(Z)-3-[(3-chloranyl-2-methyl-phenyl)amino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethyl-benzamide

Systemtic Name: N-[(Z)-3-[(3-chloranyl-2-methyl-phenyl)amino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethyl-benzamide Openeye Name: N-[(Z)-1-[(3-chloro-2-methyl-phenyl)carbamoyl]-2-(2-furyl)vinyl]-3,4-dimethyl-benzamide CAS Name: N-[(Z)-3-(3-chloro-2-methylanilino)-1-(2-furanyl)-3-oxoprop-1-en-2-yl]-3,4-dimethylbenzamide IUPAC Name: N-[(Z)-3-(3-chloro-2-methylanilino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-3,4-dimethylbenzamide Traditional Name: N-[(Z)-1-[(3-chloro-2-methyl-phenyl)carbamoyl]-2-(2-furyl)vinyl]-3,4-dimethyl-benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NC3=C(C(=CC=C3)Cl)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/C(=C\C2=CC=CO2)/C(=O)NC3=C(C(=CC=C3)Cl)C)C

InChI

InChI=1S/C23H21ClN2O3/c1-14-9-10-17(12-15(14)2)22(27)26-21(13-18-6-5-11-29-18)23(28)25-20-8-4-7-19(24)16(20)3/h4-13H,1-3H3,(H,25,28)(H,26,27)/b21-13-