3-[[3-(azepan-1-ylcarbonyl)phenyl]amino]-4-chloranyl-1-(4-methylphenyl)pyrrole-2,5-dione

Systemtic Name: 3-[[3-(azepan-1-ylcarbonyl)phenyl]amino]-4-chloranyl-1-(4-methylphenyl)pyrrole-2,5-dione Openeye Name: 3-[3-(azepane-1-carbonyl)anilino]-4-chloro-1-(p-tolyl)pyrrole-2,5-dione CAS Name: 3-[3-[1-azepanyl(oxo)methyl]anilino]-4-chloro-1-(4-methylphenyl)pyrrole-2,5-dione IUPAC Name: 3-[3-(azepane-1-carbonyl)anilino]-4-chloro-1-(4-methylphenyl)pyrrole-2,5-dione Traditional Name: 3-[3-(azepane-1-carbonyl)anilino]-4-chloro-1-(p-tolyl)-3-pyrroline-2,5-quinone Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)N4CCCCCC4

InChI

InChI=1S/C24H24ClN3O3/c1-16-9-11-19(12-10-16)28-23(30)20(25)21(24(28)31)26-18-8-6-7-17(15-18)22(29)27-13-4-2-3-5-14-27/h6-12,15,26H,2-5,13-14H2,1H3