N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-(methylamino)-3-nitro-benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-4-(methylamino)-3-nitro-benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-4-(methylamino)-3-nitrobenzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-4-(methylamino)-3-nitro-benzamide Formula: C14H12Cl2N4O3 MolecularWeight: 355.17608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Cl2N4O3/c1-18-11-3-2-7(4-12(11)20(22)23)14(21)19-8-5-9(15)13(17)10(16)6-8/h2-6,18H,17H2,1H3,(H,19,21)