4-chloranyl-N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-N-methyl-3-nitro-benzamide CAS Name: 4-chloro-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methyl-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methyl-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-N-methyl-3-nitro-benzamide Formula: C17H15Cl2N3O5 MolecularWeight: 412.2241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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