N-(2-chlorophenyl)-4-[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(2-chlorophenyl)-4-[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(2-chlorophenyl)-4-[2-(4-methoxy-2-nitro-anilino)-2-oxo-ethoxy]benzamide CAS Name: N-(2-chlorophenyl)-4-[2-(4-methoxy-2-nitroanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(2-chlorophenyl)-4-[2-(4-methoxy-2-nitroanilino)-2-oxoethoxy]benzamide Traditional Name: N-(2-chlorophenyl)-4-[2-keto-2-(4-methoxy-2-nitro-anilino)ethoxy]benzamide Formula: C22H18ClN3O6 MolecularWeight: 455.84782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H18ClN3O6/c1-31-16-10-11-19(20(12-16)26(29)30)24-21(27)13-32-15-8-6-14(7-9-15)22(28)25-18-5-3-2-4-17(18)23/h2-12H,13H2,1H3,(H,24,27)(H,25,28)