ethyl 3-[(5-chloranyl-2-nitro-phenyl)-phenyl-amino]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[(5-chloranyl-2-nitro-phenyl)-phenyl-amino]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-(N-(5-chloro-2-nitro-phenyl)anilino)-3-oxo-propanoate CAS Name: 3-(N-(5-chloro-2-nitrophenyl)anilino)-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-(N-(5-chloro-2-nitrophenyl)anilino)-3-oxopropanoate Traditional Name: 3-(N-(5-chloro-2-nitro-phenyl)anilino)-3-keto-propionic acid ethyl ester Formula: C17H15ClN2O5 MolecularWeight: 362.7644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O5/c1-2-25-17(22)11-16(21)19(13-6-4-3-5-7-13)15-10-12(18)8-9-14(15)20(23)24/h3-10H,2,11H2,1H3