N-[(Z)-3-azanyl-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-2,4-bis(chloranyl)benzamide

Systemtic Name: N-[(Z)-3-azanyl-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-2,4-bis(chloranyl)benzamide Openeye Name: N-[(Z)-1-carbamoyl-2-(4-isopropoxyphenyl)vinyl]-2,4-dichloro-benzamide CAS Name: N-[(Z)-3-amino-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-2,4-dichlorobenzamide IUPAC Name: N-[(Z)-3-amino-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-2,4-dichlorobenzamide Traditional Name: N-[(Z)-1-carbamoyl-2-(4-isopropoxyphenyl)vinyl]-2,4-dichloro-benzamide Formula: C19H18Cl2N2O3 MolecularWeight: 393.26382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C(=O)N)NC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C(/C(=O)N)\NC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O3/c1-11(2)26-14-6-3-12(4-7-14)9-17(18(22)24)23-19(25)15-8-5-13(20)10-16(15)21/h3-11H,1-2H3,(H2,22,24)(H,23,25)/b17-9-