2-chloranyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-nitro-benzamide Openeye Name: 2-chloro-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-4-nitro-benzamide CAS Name: 2-chloro-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-nitrobenzamide IUPAC Name: 2-chloro-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-nitrobenzamide Traditional Name: 2-chloro-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-4-nitro-benzamide Formula: C17H16ClN3O5 MolecularWeight: 377.77904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O5/c1-20(10-16(22)19-11-3-6-13(26-2)7-4-11)17(23)14-8-5-12(21(24)25)9-15(14)18/h3-9H,10H2,1-2H3,(H,19,22)