3-chloranyl-4-[[2-methyl-5-(4-phenylpiperazin-1-yl)carbonyl-phenyl]amino]-1-(phenylmethyl)pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-4-[[2-methyl-5-(4-phenylpiperazin-1-yl)carbonyl-phenyl]amino]-1-(phenylmethyl)pyrrole-2,5-dione Openeye Name: 1-benzyl-3-chloro-4-[2-methyl-5-(4-phenylpiperazine-1-carbonyl)anilino]pyrrole-2,5-dione CAS Name: 3-chloro-4-[2-methyl-5-[oxo-(4-phenyl-1-piperazinyl)methyl]anilino]-1-(phenylmethyl)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-chloro-4-[2-methyl-5-(4-phenylpiperazine-1-carbonyl)anilino]pyrrole-2,5-dione Traditional Name: 1-benzyl-3-chloro-4-[2-methyl-5-(4-phenylpiperazine-1-carbonyl)anilino]-3-pyrroline-2,5-quinone Formula: C29H27ClN4O3 MolecularWeight: 515.00268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3)NC4=C(C(=O)N(C4=O)CC5=CC=CC=C5)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3)NC4=C(C(=O)N(C4=O)CC5=CC=CC=C5)Cl

InChI

InChI=1S/C29H27ClN4O3/c1-20-12-13-22(27(35)33-16-14-32(15-17-33)23-10-6-3-7-11-23)18-24(20)31-26-25(30)28(36)34(29(26)37)19-21-8-4-2-5-9-21/h2-13,18,31H,14-17,19H2,1H3