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

Systemtic Name: 4-azanyl-N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-nitro-benzamide Openeye Name: 4-amino-N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-3-nitro-benzamide CAS Name: 4-amino-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-3-nitrobenzamide IUPAC Name: 4-amino-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-3-nitrobenzamide Traditional Name: 4-amino-N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N-methyl-3-nitro-benzamide Formula: C16H14Cl2N4O4 MolecularWeight: 397.21276

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C16H14Cl2N4O4/c1-21(8-15(23)20-10-3-4-11(17)12(18)7-10)16(24)9-2-5-13(19)14(6-9)22(25)26/h2-7H,8,19H2,1H3,(H,20,23)