2,3-bis(azanyl)-N-(4-chlorophenyl)benzamide

Systemtic Name: 2,3-bis(azanyl)-N-(4-chlorophenyl)benzamide Openeye Name: 2,3-diamino-N-(4-chlorophenyl)benzamide CAS Name: 2,3-diamino-N-(4-chlorophenyl)benzamide IUPAC Name: 2,3-diamino-N-(4-chlorophenyl)benzamide Traditional Name: 2,3-diamino-N-(4-chlorophenyl)benzamide Formula: C13H12ClN3O MolecularWeight: 261.70688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClN3O/c14-8-4-6-9(7-5-8)17-13(18)10-2-1-3-11(15)12(10)16/h1-7H,15-16H2,(H,17,18)