N-(3-azanyl-4-chloranyl-phenyl)-2-(2-chlorophenyl)ethanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-(2-chlorophenyl)ethanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-(2-chlorophenyl)acetamide CAS Name: N-(3-amino-4-chlorophenyl)-2-(2-chlorophenyl)acetamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-(2-chlorophenyl)acetamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-(2-chlorophenyl)acetamide Formula: C14H12Cl2N2O MolecularWeight: 295.16388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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