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

Systemtic Name: 3-azanyl-4-chloranyl-N-(2-nitrophenyl)benzamide Openeye Name: 3-amino-4-chloro-N-(2-nitrophenyl)benzamide CAS Name: 3-amino-4-chloro-N-(2-nitrophenyl)benzamide IUPAC Name: 3-amino-4-chloro-N-(2-nitrophenyl)benzamide Traditional Name: 3-amino-4-chloro-N-(2-nitrophenyl)benzamide Formula: C13H10ClN3O3 MolecularWeight: 291.6898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC(=C(C=C2)Cl)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC(=C(C=C2)Cl)N)[N+](=O)[O-]

InChI

InChI=1S/C13H10ClN3O3/c14-9-6-5-8(7-10(9)15)13(18)16-11-3-1-2-4-12(11)17(19)20/h1-7H,15H2,(H,16,18)