N-[(Z)-1-(2-chlorophenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(Z)-1-(2-chlorophenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-2-(2-chlorophenyl)-1-(phenylcarbamoyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-anilino-1-(2-chlorophenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-anilino-1-(2-chlorophenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-2-(2-chlorophenyl)-1-(phenylcarbamoyl)vinyl]-4-methyl-benzamide Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC=C2Cl)/C(=O)NC3=CC=CC=C3

InChI

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