(Z)-2-acetamido-3-(4-chlorophenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-(4-chlorophenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-benzyl-3-(4-chlorophenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-3-(4-chlorophenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-benzyl-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-benzyl-3-(4-chlorophenyl)acrylamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=C(C=C1)Cl)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=C(C=C1)Cl)/C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H17ClN2O2/c1-13(22)21-17(11-14-7-9-16(19)10-8-14)18(23)20-12-15-5-3-2-4-6-15/h2-11H,12H2,1H3,(H,20,23)(H,21,22)/b17-11-