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

Systemtic Name: 4-[[4-chloranyl-1-(4-ethylphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-phenyl-benzamide Openeye Name: 4-[[4-chloro-1-(4-ethylphenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-phenyl-benzamide CAS Name: 4-[[4-chloro-1-(4-ethylphenyl)-2,5-dioxo-3-pyrrolyl]amino]-N-phenylbenzamide IUPAC Name: 4-[[4-chloro-1-(4-ethylphenyl)-2,5-dioxopyrrol-3-yl]amino]-N-phenylbenzamide Traditional Name: 4-[[4-chloro-1-(4-ethylphenyl)-2,5-diketo-3-pyrrolin-3-yl]amino]-N-phenyl-benzamide Formula: C25H20ClN3O3 MolecularWeight: 445.8976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H20ClN3O3/c1-2-16-8-14-20(15-9-16)29-24(31)21(26)22(25(29)32)27-19-12-10-17(11-13-19)23(30)28-18-6-4-3-5-7-18/h3-15,27H,2H2,1H3,(H,28,30)