N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(methylamino)-5-nitro-benzamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(methylamino)-5-nitro-benzamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-2-(methylamino)-5-nitro-benzamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-2-(methylamino)-5-nitrobenzamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-2-(methylamino)-5-nitrobenzamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N-methyl-2-(methylamino)-5-nitro-benzamide Formula: C17H16Cl2N4O4 MolecularWeight: 411.23934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N4O4/c1-20-15-6-4-11(23(26)27)8-12(15)17(25)22(2)9-16(24)21-10-3-5-13(18)14(19)7-10/h3-8,20H,9H2,1-2H3,(H,21,24)