3-(2-chlorophenyl)-N-(diphenylmethyl)prop-2-enamide

Systemtic Name: 3-(2-chlorophenyl)-N-(diphenylmethyl)prop-2-enamide Openeye Name: N-benzhydryl-3-(2-chlorophenyl)prop-2-enamide CAS Name: 3-(2-chlorophenyl)-N-(diphenylmethyl)-2-propenamide IUPAC Name: N-benzhydryl-3-(2-chlorophenyl)prop-2-enamide Traditional Name: N-benzhydryl-3-(2-chlorophenyl)acrylamide Formula: C22H18ClNO MolecularWeight: 347.83742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClNO/c23-20-14-8-7-9-17(20)15-16-21(25)24-22(18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-16,22H,(H,24,25)