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

Systemtic Name: 2-[[3,5-bis(chloranyl)phenyl]amino]-N-phenyl-ethanamide Openeye Name: 2-(3,5-dichloroanilino)-N-phenyl-acetamide CAS Name: 2-(3,5-dichloroanilino)-N-phenylacetamide IUPAC Name: 2-(3,5-dichloroanilino)-N-phenylacetamide Traditional Name: 2-(3,5-dichloroanilino)-N-phenyl-acetamide Formula: C14H12Cl2N2O MolecularWeight: 295.16388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CNC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CNC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C14H12Cl2N2O/c15-10-6-11(16)8-13(7-10)17-9-14(19)18-12-4-2-1-3-5-12/h1-8,17H,9H2,(H,18,19)