N-[1-(3-bromophenyl)ethyl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-2-methyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[1-(3-bromophenyl)ethyl]-2-methyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-2-methyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-1,3-diketo-2-methyl-isoindoline-5-carboxamide Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2O3/c1-10(11-4-3-5-13(19)8-11)20-16(22)12-6-7-14-15(9-12)18(24)21(2)17(14)23/h3-10H,1-2H3,(H,20,22)