N-(4-chlorophenyl)-4-[2-(2-methoxy-4-nitro-phenyl)hydrazinyl]-5-oxidanylidene-2-phenyl-pyrrole-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-4-[2-(2-methoxy-4-nitro-phenyl)hydrazinyl]-5-oxidanylidene-2-phenyl-pyrrole-3-carboxamide Openeye Name: N-(4-chlorophenyl)-4-[2-(2-methoxy-4-nitro-phenyl)hydrazino]-5-oxo-2-phenyl-pyrrole-3-carboxamide CAS Name: N-(4-chlorophenyl)-4-[(2-methoxy-4-nitrophenyl)hydrazo]-5-oxo-2-phenyl-3-pyrrolecarboxamide IUPAC Name: N-(4-chlorophenyl)-4-[2-(2-methoxy-4-nitrophenyl)hydrazinyl]-5-oxo-2-phenylpyrrole-3-carboxamide Traditional Name: N-(4-chlorophenyl)-5-keto-4-[N'-(2-methoxy-4-nitro-phenyl)hydrazino]-2-phenyl-pyrrole-3-carboxamide Formula: C24H18ClN5O5 MolecularWeight: 491.88322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NNC2=C(C(=NC2=O)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NNC2=C(C(=NC2=O)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18ClN5O5/c1-35-19-13-17(30(33)34)11-12-18(19)28-29-22-20(23(31)26-16-9-7-15(25)8-10-16)21(27-24(22)32)14-5-3-2-4-6-14/h2-13,28H,1H3,(H,26,31)(H,27,29,32)