3-azanyl-4-chloranyl-N-(2-chlorophenyl)benzamide

Systemtic Name: 3-azanyl-4-chloranyl-N-(2-chlorophenyl)benzamide Openeye Name: 3-amino-4-chloro-N-(2-chlorophenyl)benzamide CAS Name: 3-amino-4-chloro-N-(2-chlorophenyl)benzamide IUPAC Name: 3-amino-4-chloro-N-(2-chlorophenyl)benzamide Traditional Name: 3-amino-4-chloro-N-(2-chlorophenyl)benzamide Formula: C13H10Cl2N2O MolecularWeight: 281.1373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl2N2O/c14-9-6-5-8(7-11(9)16)13(18)17-12-4-2-1-3-10(12)15/h1-7H,16H2,(H,17,18)