phenethyl 4-[(4-chloranyl-3-nitro-phenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: phenethyl 4-[(4-chloranyl-3-nitro-phenyl)amino]-4-oxidanylidene-butanoate Openeye Name: phenethyl 4-(4-chloro-3-nitro-anilino)-4-oxo-butanoate CAS Name: 4-(4-chloro-3-nitroanilino)-4-oxobutanoic acid phenethyl ester IUPAC Name: phenethyl 4-(4-chloro-3-nitroanilino)-4-oxobutanoate Traditional Name: 4-(4-chloro-3-nitro-anilino)-4-keto-butyric acid phenethyl ester Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC(=O)CCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCOC(=O)CCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN2O5/c19-15-7-6-14(12-16(15)21(24)25)20-17(22)8-9-18(23)26-11-10-13-4-2-1-3-5-13/h1-7,12H,8-11H2,(H,20,22)