N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-phenyl]-3-methyl-butanamide Openeye Name: N-[2-chloro-4-(1,3-dioxoisoindolin-2-yl)phenyl]-3-methyl-butanamide CAS Name: N-[2-chloro-4-(1,3-dioxo-2-isoindolyl)phenyl]-3-methylbutanamide IUPAC Name: N-[2-chloro-4-(1,3-dioxoisoindol-2-yl)phenyl]-3-methylbutanamide Traditional Name: N-(2-chloro-4-phthalimido-phenyl)-3-methyl-butyramide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

CC(C)CC(=O)NC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-11(2)9-17(23)21-16-8-7-12(10-15(16)20)22-18(24)13-5-3-4-6-14(13)19(22)25/h3-8,10-11H,9H2,1-2H3,(H,21,23)