N-(4-chloranyl-2-methyl-phenyl)-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-(4-chloro-2-methyl-phenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(4-chloro-2-methylphenyl)-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-(4-chloro-2-methylphenyl)-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-(4-chloro-2-methyl-phenyl)-1,3-diketo-isoindoline-5-carboxamide Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

InChI

InChI=1S/C19H15ClN2O3/c1-3-8-22-18(24)14-6-4-12(10-15(14)19(22)25)17(23)21-16-7-5-13(20)9-11(16)2/h3-7,9-10H,1,8H2,2H3,(H,21,23)