[2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl] 4-(ethylamino)-3-nitro-benzoate

Systemtic Name: [2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl] 4-(ethylamino)-3-nitro-benzoate Openeye Name: [2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl] 4-(ethylamino)-3-nitro-benzoate CAS Name: 4-(ethylamino)-3-nitrobenzoic acid [2-[2-[anilino(oxo)methyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl] 4-(ethylamino)-3-nitrobenzoate Traditional Name: 4-(ethylamino)-3-nitro-benzoic acid [2-keto-2-[2-(phenylcarbamoyl)anilino]ethyl] ester Formula: C24H22N4O6 MolecularWeight: 462.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O6/c1-2-25-20-13-12-16(14-21(20)28(32)33)24(31)34-15-22(29)27-19-11-7-6-10-18(19)23(30)26-17-8-4-3-5-9-17/h3-14,25H,2,15H2,1H3,(H,26,30)(H,27,29)