N-[(4-chlorophenyl)methyl]-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-[(4-chlorophenyl)methyl]-3-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-(4-chlorobenzyl)-3-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O2/c1-13-16-4-2-3-5-17(16)19(24)22(13)11-10-18(23)21-12-14-6-8-15(20)9-7-14/h2-9H,1,10-12H2,(H,21,23)