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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C23H19ClN2O2/c24-21-9-5-4-8-18(21)12-15-22(27)26-20-13-10-19(11-14-20)23(28)25-16-17-6-2-1-3-7-17/h1-15H,16H2,(H,25,28)(H,26,27)/b15-12+