N-[(Z)-3-[(3-chlorophenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(Z)-3-[(3-chlorophenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-3-methyl-benzamide Openeye Name: N-[(Z)-1-[(3-chlorophenyl)carbamoyl]-2-phenyl-vinyl]-3-methyl-benzamide CAS Name: N-[(Z)-3-(3-chloroanilino)-3-oxo-1-phenylprop-1-en-2-yl]-3-methylbenzamide IUPAC Name: N-[(Z)-3-(3-chloroanilino)-3-oxo-1-phenylprop-1-en-2-yl]-3-methylbenzamide Traditional Name: N-[(Z)-1-[(3-chlorophenyl)carbamoyl]-2-phenyl-vinyl]-3-methyl-benzamide Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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