O2-[2-[(4-chloranyl-3-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O2-[2-[(4-chloranyl-3-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[2-(4-chloro-3-nitro-anilino)-2-oxo-1-phenyl-ethyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-(4-chloro-3-nitroanilino)-2-oxo-1-phenylethyl] ester O4-ethyl ester IUPAC Name: 2-O-[2-(4-chloro-3-nitroanilino)-2-oxo-1-phenylethyl] 4-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-(4-chloro-3-nitro-anilino)-2-keto-1-phenyl-ethyl] ester O4-ethyl ester Formula: C24H22ClN3O7 MolecularWeight: 499.90038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C24H22ClN3O7/c1-4-34-23(30)19-13(2)20(26-14(19)3)24(31)35-21(15-8-6-5-7-9-15)22(29)27-16-10-11-17(25)18(12-16)28(32)33/h5-12,21,26H,4H2,1-3H3,(H,27,29)