4-[(3-chlorophenyl)amino]-3-nitro-benzamide

Systemtic Name: 4-[(3-chlorophenyl)amino]-3-nitro-benzamide Openeye Name: 4-(3-chloroanilino)-3-nitro-benzamide CAS Name: 4-(3-chloroanilino)-3-nitrobenzamide IUPAC Name: 4-(3-chloroanilino)-3-nitrobenzamide Traditional Name: 4-(3-chloroanilino)-3-nitro-benzamide Formula: C13H10ClN3O3 MolecularWeight: 291.6898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

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