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

Systemtic Name: 3-[[4-chloranyl-1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-phenethyl-benzamide Openeye Name: 3-[[4-chloro-1-(4-methoxyphenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-phenethyl-benzamide CAS Name: 3-[[4-chloro-1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolyl]amino]-N-phenethylbenzamide IUPAC Name: 3-[[4-chloro-1-(4-methoxyphenyl)-2,5-dioxopyrrol-3-yl]amino]-N-phenethylbenzamide Traditional Name: 3-[[4-chloro-2,5-diketo-1-(4-methoxyphenyl)-3-pyrrolin-3-yl]amino]-N-phenethyl-benzamide Formula: C26H22ClN3O4 MolecularWeight: 475.92358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H22ClN3O4/c1-34-21-12-10-20(11-13-21)30-25(32)22(27)23(26(30)33)29-19-9-5-8-18(16-19)24(31)28-15-14-17-6-3-2-4-7-17/h2-13,16,29H,14-15H2,1H3,(H,28,31)