2-[(4-chloranyl-2-nitro-phenyl)diazenyl]-N-(4-ethoxyphenyl)-3-oxidanylidene-butanamide

Systemtic Name: 2-[(4-chloranyl-2-nitro-phenyl)diazenyl]-N-(4-ethoxyphenyl)-3-oxidanylidene-butanamide Openeye Name: 2-(4-chloro-2-nitro-phenyl)azo-N-(4-ethoxyphenyl)-3-oxo-butanamide CAS Name: 2-(4-chloro-2-nitrophenyl)azo-N-(4-ethoxyphenyl)-3-oxobutanamide IUPAC Name: 2-[(4-chloro-2-nitrophenyl)diazenyl]-N-(4-ethoxyphenyl)-3-oxobutanamide Traditional Name: 2-(4-chloro-2-nitro-phenyl)azo-3-keto-N-p-phenetyl-butyramide Formula: C18H17ClN4O5 MolecularWeight: 404.80438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C(=O)C)N=NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C(=O)C)N=NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN4O5/c1-3-28-14-7-5-13(6-8-14)20-18(25)17(11(2)24)22-21-15-9-4-12(19)10-16(15)23(26)27/h4-10,17H,3H2,1-2H3,(H,20,25)