(E)-N-[4-azanyl-2-(phenylcarbonyl)phenyl]-3-(4-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-azanyl-2-(phenylcarbonyl)phenyl]-3-(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-(4-amino-2-benzoyl-phenyl)-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-N-(4-amino-2-benzoylphenyl)-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(4-amino-2-benzoylphenyl)-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(4-amino-2-benzoyl-phenyl)-3-(4-chlorophenyl)acrylamide Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O2/c23-17-9-6-15(7-10-17)8-13-21(26)25-20-12-11-18(24)14-19(20)22(27)16-4-2-1-3-5-16/h1-14H,24H2,(H,25,26)/b13-8+