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

Systemtic Name: N-(4-acetamidophenyl)-3-[2,3-bis(chloranyl)phenyl]propanamide Openeye Name: N-(4-acetamidophenyl)-3-(2,3-dichlorophenyl)propanamide CAS Name: N-(4-acetamidophenyl)-3-(2,3-dichlorophenyl)propanamide IUPAC Name: N-(4-acetamidophenyl)-3-(2,3-dichlorophenyl)propanamide Traditional Name: N-(4-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=C(C=C1)NC(=O)CCC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

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

InChI

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