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

Systemtic Name: N-(4-chlorophenyl)-4-[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(4-chlorophenyl)-4-[2-(4-methoxy-2-nitro-anilino)-2-oxo-ethoxy]benzamide CAS Name: N-(4-chlorophenyl)-4-[2-(4-methoxy-2-nitroanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(4-chlorophenyl)-4-[2-(4-methoxy-2-nitroanilino)-2-oxoethoxy]benzamide Traditional Name: N-(4-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=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

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