(E)-3-(4-acetamidophenyl)-N-[(4-chlorophenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-[(4-chlorophenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-[(4-chlorophenyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-[(4-chlorophenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-[(4-chlorophenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-(4-chlorobenzyl)acrylamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClN2O2/c1-13(22)21-17-9-4-14(5-10-17)6-11-18(23)20-12-15-2-7-16(19)8-3-15/h2-11H,12H2,1H3,(H,20,23)(H,21,22)/b11-6+