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

Systemtic Name: 4-[[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-nitro-benzamide Openeye Name: 4-[[2-(3,4-dichloroanilino)-2-oxo-ethyl]-methyl-amino]-3-nitro-benzamide CAS Name: 4-[[2-(3,4-dichloroanilino)-2-oxoethyl]-methylamino]-3-nitrobenzamide IUPAC Name: 4-[[2-(3,4-dichloroanilino)-2-oxoethyl]-methylamino]-3-nitrobenzamide Traditional Name: 4-[[2-(3,4-dichloroanilino)-2-keto-ethyl]-methyl-amino]-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)C2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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