N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-methoxy-N-methyl-3-nitro-benzamide

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-methoxy-N-methyl-3-nitro-benzamide Openeye Name: N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-4-methoxy-N-methyl-3-nitro-benzamide CAS Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-4-methoxy-N-methyl-3-nitrobenzamide IUPAC Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-4-methoxy-N-methyl-3-nitrobenzamide Traditional Name: N-[2-(2,6-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=C(C=CC=C1Cl)Cl)C(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

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