N-(3-aminocarbonyl-4-chloranyl-phenyl)-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-(3-aminocarbonyl-4-chloranyl-phenyl)-4-(methylamino)-3-nitro-benzamide Openeye Name: N-(3-carbamoyl-4-chloro-phenyl)-4-(methylamino)-3-nitro-benzamide CAS Name: N-(3-carbamoyl-4-chlorophenyl)-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-(3-carbamoyl-4-chlorophenyl)-4-(methylamino)-3-nitrobenzamide Traditional Name: N-(3-carbamoyl-4-chloro-phenyl)-4-(methylamino)-3-nitro-benzamide Formula: C15H13ClN4O4 MolecularWeight: 348.74112

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN4O4/c1-18-12-5-2-8(6-13(12)20(23)24)15(22)19-9-3-4-11(16)10(7-9)14(17)21/h2-7,18H,1H3,(H2,17,21)(H,19,22)