N-[4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[(E)-3-(4-chlorophenyl)acryloyl]amino]phenyl]-3-methyl-benzamide Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H19ClN2O2/c1-16-3-2-4-18(15-16)23(28)26-21-12-10-20(11-13-21)25-22(27)14-7-17-5-8-19(24)9-6-17/h2-15H,1H3,(H,25,27)(H,26,28)/b14-7+