2-(3-aminophenyl)-N-[2,6-bis(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(3-aminophenyl)-N-[2,6-bis(chloranyl)phenyl]ethanamide Openeye Name: 2-(3-aminophenyl)-N-(2,6-dichlorophenyl)acetamide CAS Name: 2-(3-aminophenyl)-N-(2,6-dichlorophenyl)acetamide IUPAC Name: 2-(3-aminophenyl)-N-(2,6-dichlorophenyl)acetamide Traditional Name: 2-(3-aminophenyl)-N-(2,6-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=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)N)CC(=O)NC2=C(C=CC=C2Cl)Cl

InChI

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