3-chloranyl-4-[[4-(4-methylpiperidin-1-yl)carbonylphenyl]amino]-1-phenyl-pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-4-[[4-(4-methylpiperidin-1-yl)carbonylphenyl]amino]-1-phenyl-pyrrole-2,5-dione Openeye Name: 3-chloro-4-[4-(4-methylpiperidine-1-carbonyl)anilino]-1-phenyl-pyrrole-2,5-dione CAS Name: 3-chloro-4-[4-[(4-methyl-1-piperidinyl)-oxomethyl]anilino]-1-phenylpyrrole-2,5-dione IUPAC Name: 3-chloro-4-[4-(4-methylpiperidine-1-carbonyl)anilino]-1-phenylpyrrole-2,5-dione Traditional Name: 3-chloro-4-[4-(4-methylpiperidine-1-carbonyl)anilino]-1-phenyl-3-pyrroline-2,5-quinone Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H22ClN3O3/c1-15-11-13-26(14-12-15)21(28)16-7-9-17(10-8-16)25-20-19(24)22(29)27(23(20)30)18-5-3-2-4-6-18/h2-10,15,25H,11-14H2,1H3