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

Systemtic Name: 5-azanyl-2-chloranyl-N-(3-chlorophenyl)benzamide Openeye Name: 5-amino-2-chloro-N-(3-chlorophenyl)benzamide CAS Name: 5-amino-2-chloro-N-(3-chlorophenyl)benzamide IUPAC Name: 5-amino-2-chloro-N-(3-chlorophenyl)benzamide Traditional Name: 5-amino-2-chloro-N-(3-chlorophenyl)benzamide Formula: C13H10Cl2N2O MolecularWeight: 281.1373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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