2-(3-aminophenyl)-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-(3-aminophenyl)-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-(3-aminophenyl)-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-(3-aminophenyl)-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(3-aminophenyl)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(3-aminophenyl)-N-(3,4-dichlorophenyl)acetamide Formula: C14H12Cl2N2O MolecularWeight: 295.16388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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