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N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name:N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide
Openeye Name:N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-methyl-1,3-dioxo-isoindoline-5-carboxamide
CAS Name:N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-methyl-1,3-dioxo-5-isoindolecarboxamide
IUPAC Name:N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-methyl-1,3-dioxoisoindole-5-carboxamide
Traditional Name:N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-1,3-diketo-2-methyl-isoindoline-5-carboxamide
Formula: C19H16BrN3O4
MolecularWeight: 430.25204
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H16BrN3O4/c1-10-7-12(20)4-6-15(10)22-16(24)9-21-17(25)11-3-5-13-14(8-11)19(27)23(2)18(13)26/h3-8H,9H2,1-2H3,(H,21,25)(H,22,24)


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