N-[(4-acetamidophenyl)methyl]-3-[2,3-bis(chloranyl)phenyl]propanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-[2,3-bis(chloranyl)phenyl]propanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-(2,3-dichlorophenyl)propanamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-(2,3-dichlorophenyl)propanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-(2,3-dichlorophenyl)propanamide Traditional Name: N-(4-acetamidobenzyl)-3-(2,3-dichlorophenyl)propionamide Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O2/c1-12(23)22-15-8-5-13(6-9-15)11-21-17(24)10-7-14-3-2-4-16(19)18(14)20/h2-6,8-9H,7,10-11H2,1H3,(H,21,24)(H,22,23)