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

Systemtic Name: 4-[[4-chloranyl-1-(4-ethylphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-methyl-N-phenyl-benzamide Openeye Name: 4-[[4-chloro-1-(4-ethylphenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-methyl-N-phenyl-benzamide CAS Name: 4-[[4-chloro-1-(4-ethylphenyl)-2,5-dioxo-3-pyrrolyl]amino]-N-methyl-N-phenylbenzamide IUPAC Name: 4-[[4-chloro-1-(4-ethylphenyl)-2,5-dioxopyrrol-3-yl]amino]-N-methyl-N-phenylbenzamide Traditional Name: 4-[[4-chloro-1-(4-ethylphenyl)-2,5-diketo-3-pyrrolin-3-yl]amino]-N-methyl-N-phenyl-benzamide Formula: C26H22ClN3O3 MolecularWeight: 459.92418

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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)N(C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H22ClN3O3/c1-3-17-9-15-21(16-10-17)30-25(32)22(27)23(26(30)33)28-19-13-11-18(12-14-19)24(31)29(2)20-7-5-4-6-8-20/h4-16,28H,3H2,1-2H3