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

Systemtic Name: 3-[[4-(azepan-1-ylcarbonyl)phenyl]amino]-4-chloranyl-1-(4-phenoxyphenyl)pyrrole-2,5-dione Openeye Name: 3-[4-(azepane-1-carbonyl)anilino]-4-chloro-1-(4-phenoxyphenyl)pyrrole-2,5-dione CAS Name: 3-[4-[1-azepanyl(oxo)methyl]anilino]-4-chloro-1-(4-phenoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-[4-(azepane-1-carbonyl)anilino]-4-chloro-1-(4-phenoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-[4-(azepane-1-carbonyl)anilino]-4-chloro-1-(4-phenoxyphenyl)-3-pyrroline-2,5-quinone Formula: C29H26ClN3O4 MolecularWeight: 515.98744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5)Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5)Cl

InChI

InChI=1S/C29H26ClN3O4/c30-25-26(31-21-12-10-20(11-13-21)27(34)32-18-6-1-2-7-19-32)29(36)33(28(25)35)22-14-16-24(17-15-22)37-23-8-4-3-5-9-23/h3-5,8-17,31H,1-2,6-7,18-19H2