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

Systemtic Name: 3-chloranyl-4-(cycloheptylamino)-1-(2-ethoxyphenyl)pyrrole-2,5-dione Openeye Name: 3-chloro-4-(cycloheptylamino)-1-(2-ethoxyphenyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(cycloheptylamino)-1-(2-ethoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(cycloheptylamino)-1-(2-ethoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(cycloheptylamino)-1-o-phenetyl-3-pyrroline-2,5-quinone Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=O)C(=C(C2=O)Cl)NC3CCCCCC3

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=O)C(=C(C2=O)Cl)NC3CCCCCC3

InChI

InChI=1S/C19H23ClN2O3/c1-2-25-15-12-8-7-11-14(15)22-18(23)16(20)17(19(22)24)21-13-9-5-3-4-6-10-13/h7-8,11-13,21H,2-6,9-10H2,1H3