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

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)CCN3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)CCN3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H21ClN4O2/c1-15-18-5-3-4-6-19(18)23(30)28(15)13-11-20(29)26-21(22-25-12-14-27(22)2)16-7-9-17(24)10-8-16/h3-10,12,14,21H,1,11,13H2,2H3,(H,26,29)