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

Systemtic Name: N-(3-acetamidophenyl)-3-[2,3-bis(chloranyl)phenyl]propanamide Openeye Name: N-(3-acetamidophenyl)-3-(2,3-dichlorophenyl)propanamide CAS Name: N-(3-acetamidophenyl)-3-(2,3-dichlorophenyl)propanamide IUPAC Name: N-(3-acetamidophenyl)-3-(2,3-dichlorophenyl)propanamide Traditional Name: N-(3-acetamidophenyl)-3-(2,3-dichlorophenyl)propionamide Formula: C17H16Cl2N2O2 MolecularWeight: 351.22714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O2/c1-11(22)20-13-5-3-6-14(10-13)21-16(23)9-8-12-4-2-7-15(18)17(12)19/h2-7,10H,8-9H2,1H3,(H,20,22)(H,21,23)