N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(2-chlorophenyl)propanamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(2-chlorophenyl)propanamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-3-(2-chlorophenyl)propanamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-3-(2-chlorophenyl)propanamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-3-(2-chlorophenyl)propanamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-3-(2-chlorophenyl)propionamide Formula: C15H13Cl3N2O MolecularWeight: 343.63552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)Cl

InChI

InChI=1S/C15H13Cl3N2O/c16-11-4-2-1-3-9(11)5-6-14(21)20-10-7-12(17)15(19)13(18)8-10/h1-4,7-8H,5-6,19H2,(H,20,21)