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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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