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

Systemtic Name: 3-[[4-chloranyl-1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-4-methyl-N-phenethyl-benzamide Openeye Name: 3-[[4-chloro-1-(4-methoxyphenyl)-2,5-dioxo-pyrrol-3-yl]amino]-4-methyl-N-phenethyl-benzamide CAS Name: 3-[[4-chloro-1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolyl]amino]-4-methyl-N-phenethylbenzamide IUPAC Name: 3-[[4-chloro-1-(4-methoxyphenyl)-2,5-dioxopyrrol-3-yl]amino]-4-methyl-N-phenethylbenzamide Traditional Name: 3-[[4-chloro-2,5-diketo-1-(4-methoxyphenyl)-3-pyrrolin-3-yl]amino]-4-methyl-N-phenethyl-benzamide Formula: C27H24ClN3O4 MolecularWeight: 489.95016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=C2)NC3=C(C(=O)N(C3=O)C4=CC=C(C=C4)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=C2)NC3=C(C(=O)N(C3=O)C4=CC=C(C=C4)OC)Cl

InChI

InChI=1S/C27H24ClN3O4/c1-17-8-9-19(25(32)29-15-14-18-6-4-3-5-7-18)16-22(17)30-24-23(28)26(33)31(27(24)34)20-10-12-21(35-2)13-11-20/h3-13,16,30H,14-15H2,1-2H3,(H,29,32)