2-chloranyl-N-[3-[(E)-2-cyano-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(E)-2-cyano-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[(E)-2-cyano-3-(4-methoxyanilino)-3-oxo-prop-1-enyl]phenyl]benzamide CAS Name: 2-chloro-N-[3-[(E)-2-cyano-3-(4-methoxyanilino)-3-oxoprop-1-enyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[(E)-2-cyano-3-(4-methoxyanilino)-3-oxoprop-1-enyl]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[(E)-2-cyano-3-keto-3-(p-anisidino)prop-1-enyl]phenyl]benzamide Formula: C24H18ClN3O3 MolecularWeight: 431.87102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl)/C#N

InChI

InChI=1S/C24H18ClN3O3/c1-31-20-11-9-18(10-12-20)27-23(29)17(15-26)13-16-5-4-6-19(14-16)28-24(30)21-7-2-3-8-22(21)25/h2-14H,1H3,(H,27,29)(H,28,30)/b17-13+