(3-ethylphenyl) 4-[[4-chloranyl-2,5-bis(oxidanylidene)-1-phenyl-pyrrol-3-yl]amino]benzoate

Systemtic Name: (3-ethylphenyl) 4-[[4-chloranyl-2,5-bis(oxidanylidene)-1-phenyl-pyrrol-3-yl]amino]benzoate Openeye Name: (3-ethylphenyl) 4-[(4-chloro-2,5-dioxo-1-phenyl-pyrrol-3-yl)amino]benzoate CAS Name: 4-[(4-chloro-2,5-dioxo-1-phenyl-3-pyrrolyl)amino]benzoic acid (3-ethylphenyl) ester IUPAC Name: (3-ethylphenyl) 4-[(4-chloro-2,5-dioxo-1-phenylpyrrol-3-yl)amino]benzoate Traditional Name: 4-[(4-chloro-2,5-diketo-1-phenyl-3-pyrrolin-3-yl)amino]benzoic acid (3-ethylphenyl) ester Formula: C25H19ClN2O4 MolecularWeight: 446.88236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC(=O)C2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CCC1=CC(=CC=C1)OC(=O)C2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C25H19ClN2O4/c1-2-16-7-6-10-20(15-16)32-25(31)17-11-13-18(14-12-17)27-22-21(26)23(29)28(24(22)30)19-8-4-3-5-9-19/h3-15,27H,2H2,1H3