5-chloranyl-2-[2-[(4-ethoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 5-chloranyl-2-[2-[(4-ethoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 5-chloro-2-[2-(4-ethoxy-2-nitro-anilino)-2-oxo-ethoxy]benzamide CAS Name: 5-chloro-2-[2-(4-ethoxy-2-nitroanilino)-2-oxoethoxy]benzamide IUPAC Name: 5-chloro-2-[2-(4-ethoxy-2-nitroanilino)-2-oxoethoxy]benzamide Traditional Name: 5-chloro-2-[2-(4-ethoxy-2-nitro-anilino)-2-keto-ethoxy]benzamide Formula: C17H16ClN3O6 MolecularWeight: 393.77844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN3O6/c1-2-26-11-4-5-13(14(8-11)21(24)25)20-16(22)9-27-15-6-3-10(18)7-12(15)17(19)23/h3-8H,2,9H2,1H3,(H2,19,23)(H,20,22)