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

Systemtic Name: N-[4-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-methyl-3-nitro-benzamide Openeye Name: N-[4-[2-(3,4-dichloroanilino)-2-oxo-ethoxy]phenyl]-N-methyl-3-nitro-benzamide CAS Name: N-[4-[2-(3,4-dichloroanilino)-2-oxoethoxy]phenyl]-N-methyl-3-nitrobenzamide IUPAC Name: N-[4-[2-(3,4-dichloroanilino)-2-oxoethoxy]phenyl]-N-methyl-3-nitrobenzamide Traditional Name: N-[4-[2-(3,4-dichloroanilino)-2-keto-ethoxy]phenyl]-N-methyl-3-nitro-benzamide Formula: C22H17Cl2N3O5 MolecularWeight: 474.29348

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H17Cl2N3O5/c1-26(22(29)14-3-2-4-17(11-14)27(30)31)16-6-8-18(9-7-16)32-13-21(28)25-15-5-10-19(23)20(24)12-15/h2-12H,13H2,1H3,(H,25,28)