N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4,5-dimethoxy-N-methyl-2-nitro-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4,5-dimethoxy-N-methyl-2-nitro-benzamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-4,5-dimethoxy-N-methyl-2-nitro-benzamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-4,5-dimethoxy-N-methyl-2-nitrobenzamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-4,5-dimethoxy-N-methyl-2-nitrobenzamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-4,5-dimethoxy-N-methyl-2-nitro-benzamide Formula: C18H18ClN3O6 MolecularWeight: 407.80502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O6/c1-21(10-17(23)20-12-6-4-11(19)5-7-12)18(24)13-8-15(27-2)16(28-3)9-14(13)22(25)26/h4-9H,10H2,1-3H3,(H,20,23)