2-[2-(4-chlorophenyl)ethyl]-3-oxidanylidene-N-phenethyl-1H-isoindole-1-carboxamide

Systemtic Name: 2-[2-(4-chlorophenyl)ethyl]-3-oxidanylidene-N-phenethyl-1H-isoindole-1-carboxamide Openeye Name: 2-[2-(4-chlorophenyl)ethyl]-3-oxo-N-phenethyl-isoindoline-1-carboxamide CAS Name: 2-[2-(4-chlorophenyl)ethyl]-3-oxo-N-phenethyl-1H-isoindole-1-carboxamide IUPAC Name: 2-[2-(4-chlorophenyl)ethyl]-3-oxo-N-phenethyl-1H-isoindole-1-carboxamide Traditional Name: 2-[2-(4-chlorophenyl)ethyl]-3-keto-N-phenethyl-isoindoline-1-carboxamide Formula: C25H23ClN2O2 MolecularWeight: 418.91532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2C3=CC=CC=C3C(=O)N2CCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2C3=CC=CC=C3C(=O)N2CCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN2O2/c26-20-12-10-19(11-13-20)15-17-28-23(21-8-4-5-9-22(21)25(28)30)24(29)27-16-14-18-6-2-1-3-7-18/h1-13,23H,14-17H2,(H,27,29)