ethyl 4-[3-(2-chlorophenyl)propanoylamino]-3-nitro-benzoate

Systemtic Name: ethyl 4-[3-(2-chlorophenyl)propanoylamino]-3-nitro-benzoate Openeye Name: ethyl 4-[3-(2-chlorophenyl)propanoylamino]-3-nitro-benzoate CAS Name: 4-[[3-(2-chlorophenyl)-1-oxopropyl]amino]-3-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 4-[3-(2-chlorophenyl)propanoylamino]-3-nitrobenzoate Traditional Name: 4-[3-(2-chlorophenyl)propanoylamino]-3-nitro-benzoic acid ethyl ester Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)NC(=O)CCC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)NC(=O)CCC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN2O5/c1-2-26-18(23)13-7-9-15(16(11-13)21(24)25)20-17(22)10-8-12-5-3-4-6-14(12)19/h3-7,9,11H,2,8,10H2,1H3,(H,20,22)