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

Systemtic Name: N-(4-butylphenyl)-3-[[4-chloranyl-1-cyclohexyl-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-4-methyl-benzamide Openeye Name: N-(4-butylphenyl)-3-[(4-chloro-1-cyclohexyl-2,5-dioxo-pyrrol-3-yl)amino]-4-methyl-benzamide CAS Name: N-(4-butylphenyl)-3-[(4-chloro-1-cyclohexyl-2,5-dioxo-3-pyrrolyl)amino]-4-methylbenzamide IUPAC Name: N-(4-butylphenyl)-3-[(4-chloro-1-cyclohexyl-2,5-dioxopyrrol-3-yl)amino]-4-methylbenzamide Traditional Name: N-(4-butylphenyl)-3-[(4-chloro-1-cyclohexyl-2,5-diketo-3-pyrrolin-3-yl)amino]-4-methyl-benzamide Formula: C28H32ClN3O3 MolecularWeight: 494.02498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)NC3=C(C(=O)N(C3=O)C4CCCCC4)Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)NC3=C(C(=O)N(C3=O)C4CCCCC4)Cl

InChI

InChI=1S/C28H32ClN3O3/c1-3-4-8-19-12-15-21(16-13-19)30-26(33)20-14-11-18(2)23(17-20)31-25-24(29)27(34)32(28(25)35)22-9-6-5-7-10-22/h11-17,22,31H,3-10H2,1-2H3,(H,30,33)