5-bromanyl-N-(3-methoxyphenyl)-2,3-bis(oxidanylidene)indole-1-carboxamide

Systemtic Name: 5-bromanyl-N-(3-methoxyphenyl)-2,3-bis(oxidanylidene)indole-1-carboxamide Openeye Name: 5-bromo-N-(3-methoxyphenyl)-2,3-dioxo-indoline-1-carboxamide CAS Name: 5-bromo-N-(3-methoxyphenyl)-2,3-dioxo-1-indolecarboxamide IUPAC Name: 5-bromo-N-(3-methoxyphenyl)-2,3-dioxoindole-1-carboxamide Traditional Name: 5-bromo-2,3-diketo-N-(3-methoxyphenyl)indoline-1-carboxamide Formula: C16H11BrN2O4 MolecularWeight: 375.17354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2C3=C(C=C(C=C3)Br)C(=O)C2=O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2C3=C(C=C(C=C3)Br)C(=O)C2=O

InChI

InChI=1S/C16H11BrN2O4/c1-23-11-4-2-3-10(8-11)18-16(22)19-13-6-5-9(17)7-12(13)14(20)15(19)21/h2-8H,1H3,(H,18,22)