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

Systemtic Name: 4-[[4-chloranyl-1-cyclohexyl-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-(3-hydroxyphenyl)benzamide Openeye Name: 4-[(4-chloro-1-cyclohexyl-2,5-dioxo-pyrrol-3-yl)amino]-N-(3-hydroxyphenyl)benzamide CAS Name: 4-[(4-chloro-1-cyclohexyl-2,5-dioxo-3-pyrrolyl)amino]-N-(3-hydroxyphenyl)benzamide IUPAC Name: 4-[(4-chloro-1-cyclohexyl-2,5-dioxopyrrol-3-yl)amino]-N-(3-hydroxyphenyl)benzamide Traditional Name: 4-[(4-chloro-1-cyclohexyl-2,5-diketo-3-pyrrolin-3-yl)amino]-N-(3-hydroxyphenyl)benzamide Formula: C23H22ClN3O4 MolecularWeight: 439.89148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)O

Isomeric SMILES

C1CCC(CC1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)O

InChI

InChI=1S/C23H22ClN3O4/c24-19-20(23(31)27(22(19)30)17-6-2-1-3-7-17)25-15-11-9-14(10-12-15)21(29)26-16-5-4-8-18(28)13-16/h4-5,8-13,17,25,28H,1-3,6-7H2,(H,26,29)