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

Systemtic Name: 2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-phenyl-benzamide Openeye Name: 2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-phenyl-benzamide CAS Name: 2-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-phenylbenzamide Traditional Name: 2-[[(E)-3-(4-chlorophenyl)acryloyl]amino]-N-phenyl-benzamide Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H17ClN2O2/c23-17-13-10-16(11-14-17)12-15-21(26)25-20-9-5-4-8-19(20)22(27)24-18-6-2-1-3-7-18/h1-15H,(H,24,27)(H,25,26)/b15-12+