2-(4-azanyl-2-methyl-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-(4-azanyl-2-methyl-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(4-amino-2-methyl-phenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(4-amino-2-methylphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(4-amino-2-methylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-(4-amino-2-methyl-phenyl)-1,3-diketo-isoindoline-5-carboxamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)N)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N

InChI

InChI=1S/C16H13N3O3/c1-8-6-10(17)3-5-13(8)19-15(21)11-4-2-9(14(18)20)7-12(11)16(19)22/h2-7H,17H2,1H3,(H2,18,20)