4-chloranyl-N-[(E)-3-[(3-methylphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-3-[(3-methylphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: 4-chloro-N-[(E)-1-(m-tolylcarbamoyl)-2-phenyl-vinyl]benzamide CAS Name: 4-chloro-N-[(E)-3-(3-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: 4-chloro-N-[(E)-3-(3-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: 4-chloro-N-[(E)-1-(m-tolylcarbamoyl)-2-phenyl-vinyl]benzamide Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C(=C\C2=CC=CC=C2)/NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H19ClN2O2/c1-16-6-5-9-20(14-16)25-23(28)21(15-17-7-3-2-4-8-17)26-22(27)18-10-12-19(24)13-11-18/h2-15H,1H3,(H,25,28)(H,26,27)/b21-15+