3-(3,4-dichlorophenyl)-N-(diphenylmethyl)prop-2-enamide

Systemtic Name: 3-(3,4-dichlorophenyl)-N-(diphenylmethyl)prop-2-enamide Openeye Name: N-benzhydryl-3-(3,4-dichlorophenyl)prop-2-enamide CAS Name: 3-(3,4-dichlorophenyl)-N-(diphenylmethyl)-2-propenamide IUPAC Name: N-benzhydryl-3-(3,4-dichlorophenyl)prop-2-enamide Traditional Name: N-benzhydryl-3-(3,4-dichlorophenyl)acrylamide Formula: C22H17Cl2NO MolecularWeight: 382.28248

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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(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H17Cl2NO/c23-19-13-11-16(15-20(19)24)12-14-21(26)25-22(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-15,22H,(H,25,26)