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

Systemtic Name: 3-[[4-chloranyl-1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-4-methyl-N-phenethyl-benzamide Openeye Name: 3-[[4-chloro-2,5-dioxo-1-(p-tolyl)pyrrol-3-yl]amino]-4-methyl-N-phenethyl-benzamide CAS Name: 3-[[4-chloro-1-(4-methylphenyl)-2,5-dioxo-3-pyrrolyl]amino]-4-methyl-N-phenethylbenzamide IUPAC Name: 3-[[4-chloro-1-(4-methylphenyl)-2,5-dioxopyrrol-3-yl]amino]-4-methyl-N-phenethylbenzamide Traditional Name: 3-[[4-chloro-2,5-diketo-1-(p-tolyl)-3-pyrrolin-3-yl]amino]-4-methyl-N-phenethyl-benzamide Formula: C27H24ClN3O3 MolecularWeight: 473.95076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24ClN3O3/c1-17-8-12-21(13-9-17)31-26(33)23(28)24(27(31)34)30-22-16-20(11-10-18(22)2)25(32)29-15-14-19-6-4-3-5-7-19/h3-13,16,30H,14-15H2,1-2H3,(H,29,32)