(Z)-2-acetamido-N-[(3-chlorophenyl)methyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[(3-chlorophenyl)methyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[(3-chlorophenyl)methyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-[(3-chlorophenyl)methyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[(3-chlorophenyl)methyl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-(3-chlorobenzyl)-3-phenyl-acrylamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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