2-[(3-acetamidophenyl)amino]-N-[3,5-bis(chloranyl)phenyl]propanamide

Systemtic Name: 2-[(3-acetamidophenyl)amino]-N-[3,5-bis(chloranyl)phenyl]propanamide Openeye Name: 2-(3-acetamidoanilino)-N-(3,5-dichlorophenyl)propanamide CAS Name: 2-(3-acetamidoanilino)-N-(3,5-dichlorophenyl)propanamide IUPAC Name: 2-(3-acetamidoanilino)-N-(3,5-dichlorophenyl)propanamide Traditional Name: 2-(3-acetamidoanilino)-N-(3,5-dichlorophenyl)propionamide Formula: C17H17Cl2N3O2 MolecularWeight: 366.24178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC(=C1)Cl)Cl)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC(=CC(=C1)Cl)Cl)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C17H17Cl2N3O2/c1-10(17(24)22-16-7-12(18)6-13(19)8-16)20-14-4-3-5-15(9-14)21-11(2)23/h3-10,20H,1-2H3,(H,21,23)(H,22,24)