4-[(2-chlorophenyl)amino]-3-nitro-benzamide

Systemtic Name: 4-[(2-chlorophenyl)amino]-3-nitro-benzamide Openeye Name: 4-(2-chloroanilino)-3-nitro-benzamide CAS Name: 4-(2-chloroanilino)-3-nitrobenzamide IUPAC Name: 4-(2-chloroanilino)-3-nitrobenzamide Traditional Name: 4-(2-chloroanilino)-3-nitro-benzamide Formula: C13H10ClN3O3 MolecularWeight: 291.6898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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