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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H22ClN3O3/c1-17-10-12-21(13-11-17)30-25(32)22(27)23(26(30)33)29-20-9-5-8-19(16-20)24(31)28-15-14-18-6-3-2-4-7-18/h2-13,16,29H,14-15H2,1H3,(H,28,31)