N-(2-chloranyl-6-methyl-phenyl)-2-[2-(3-methoxyphenyl)ethyl]-3-oxidanylidene-1H-isoindole-1-carboxamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[2-(3-methoxyphenyl)ethyl]-3-oxidanylidene-1H-isoindole-1-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[2-(3-methoxyphenyl)ethyl]-3-oxo-isoindoline-1-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[2-(3-methoxyphenyl)ethyl]-3-oxo-1H-isoindole-1-carboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[2-(3-methoxyphenyl)ethyl]-3-oxo-1H-isoindole-1-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-3-keto-2-[2-(3-methoxyphenyl)ethyl]isoindoline-1-carboxamide Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C2C3=CC=CC=C3C(=O)N2CCC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2C3=CC=CC=C3C(=O)N2CCC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H23ClN2O3/c1-16-7-5-12-21(26)22(16)27-24(29)23-19-10-3-4-11-20(19)25(30)28(23)14-13-17-8-6-9-18(15-17)31-2/h3-12,15,23H,13-14H2,1-2H3,(H,27,29)