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

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-N-methyl-3-nitro-benzamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-4-methoxy-N-methyl-3-nitro-benzamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-4-methoxy-N-methyl-3-nitrobenzamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-4-methoxy-N-methyl-3-nitrobenzamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-4-methoxy-N-methyl-3-nitro-benzamide Formula: C17H15Cl2N3O5 MolecularWeight: 412.2241

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2N3O5/c1-21(9-16(23)20-11-4-5-12(18)13(19)8-11)17(24)10-3-6-15(27-2)14(7-10)22(25)26/h3-8H,9H2,1-2H3,(H,20,23)