3-chloranyl-4-(cycloheptylamino)-1-(4-phenoxyphenyl)pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-4-(cycloheptylamino)-1-(4-phenoxyphenyl)pyrrole-2,5-dione Openeye Name: 3-chloro-4-(cycloheptylamino)-1-(4-phenoxyphenyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(cycloheptylamino)-1-(4-phenoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(cycloheptylamino)-1-(4-phenoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(cycloheptylamino)-1-(4-phenoxyphenyl)-3-pyrroline-2,5-quinone Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4)Cl

Isomeric SMILES

C1CCCC(CC1)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4)Cl

InChI

InChI=1S/C23H23ClN2O3/c24-20-21(25-16-8-4-1-2-5-9-16)23(28)26(22(20)27)17-12-14-19(15-13-17)29-18-10-6-3-7-11-18/h3,6-7,10-16,25H,1-2,4-5,8-9H2