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

Systemtic Name: (E)-N-[(4-acetamidophenyl)methyl]-3-(2,4-dichlorophenyl)prop-2-enamide Openeye Name: (E)-N-[(4-acetamidophenyl)methyl]-3-(2,4-dichlorophenyl)prop-2-enamide CAS Name: (E)-N-[(4-acetamidophenyl)methyl]-3-(2,4-dichlorophenyl)-2-propenamide IUPAC Name: (E)-N-[(4-acetamidophenyl)methyl]-3-(2,4-dichlorophenyl)prop-2-enamide Traditional Name: (E)-N-(4-acetamidobenzyl)-3-(2,4-dichlorophenyl)acrylamide Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N2O2/c1-12(23)22-16-7-2-13(3-8-16)11-21-18(24)9-5-14-4-6-15(19)10-17(14)20/h2-10H,11H2,1H3,(H,21,24)(H,22,23)/b9-5+