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N-(2-chlorophenyl)-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide

N-(2-chlorophenyl)-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide

Systemtic Name:N-(2-chlorophenyl)-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide
Openeye Name:N-(2-chlorophenyl)-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide
CAS Name:N-(2-chlorophenyl)-3-(1-methylene-3-oxo-2-isoindolyl)propanamide
IUPAC Name:N-(2-chlorophenyl)-3-(1-methylidene-3-oxoisoindol-2-yl)propanamide
Traditional Name:N-(2-chlorophenyl)-3-(1-keto-3-methylene-isoindolin-2-yl)propionamide
Formula: C18H15ClN2O2
MolecularWeight: 326.7769
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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC=CC=C3Cl


Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC=CC=C3Cl


InChI

InChI=1S/C18H15ClN2O2/c1-12-13-6-2-3-7-14(13)18(23)21(12)11-10-17(22)20-16-9-5-4-8-15(16)19/h2-9H,1,10-11H2,(H,20,22)


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