N-(4-acetamido-3-chloranyl-phenyl)-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-(4-acetamido-3-chlorophenyl)-3-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-3-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-3-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)CCN2C(=C)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)CCN2C(=C)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C20H18ClN3O3/c1-12-15-5-3-4-6-16(15)20(27)24(12)10-9-19(26)23-14-7-8-18(17(21)11-14)22-13(2)25/h3-8,11H,1,9-10H2,2H3,(H,22,25)(H,23,26)