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

Systemtic Name: N-(4-aminocarbonylphenyl)-3-[[4-chloranyl-1-cyclohexyl-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-4-methyl-benzamide Openeye Name: N-(4-carbamoylphenyl)-3-[(4-chloro-1-cyclohexyl-2,5-dioxo-pyrrol-3-yl)amino]-4-methyl-benzamide CAS Name: N-(4-carbamoylphenyl)-3-[(4-chloro-1-cyclohexyl-2,5-dioxo-3-pyrrolyl)amino]-4-methylbenzamide IUPAC Name: N-(4-carbamoylphenyl)-3-[(4-chloro-1-cyclohexyl-2,5-dioxopyrrol-3-yl)amino]-4-methylbenzamide Traditional Name: N-(4-carbamoylphenyl)-3-[(4-chloro-1-cyclohexyl-2,5-diketo-3-pyrrolin-3-yl)amino]-4-methyl-benzamide Formula: C25H25ClN4O4 MolecularWeight: 480.9434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N)NC3=C(C(=O)N(C3=O)C4CCCCC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N)NC3=C(C(=O)N(C3=O)C4CCCCC4)Cl

InChI

InChI=1S/C25H25ClN4O4/c1-14-7-8-16(23(32)28-17-11-9-15(10-12-17)22(27)31)13-19(14)29-21-20(26)24(33)30(25(21)34)18-5-3-2-4-6-18/h7-13,18,29H,2-6H2,1H3,(H2,27,31)(H,28,32)