N-(4-bromophenyl)-N'-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanediamide

Systemtic Name: N-(4-bromophenyl)-N'-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanediamide Openeye Name: N-(4-bromophenyl)-N'-[(1-methyl-2-oxo-indolin-3-ylidene)amino]oxamide CAS Name: N-(4-bromophenyl)-N'-[(1-methyl-2-oxo-3-indolylidene)amino]oxamide IUPAC Name: N-(4-bromophenyl)-N'-[(1-methyl-2-oxoindol-3-ylidene)amino]oxamide Traditional Name: N-(4-bromophenyl)-N'-[(2-keto-1-methyl-indolin-3-ylidene)amino]oxamide Formula: C17H13BrN4O3 MolecularWeight: 401.21412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)C(=O)NC3=CC=C(C=C3)Br)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NNC(=O)C(=O)NC3=CC=C(C=C3)Br)C1=O

InChI

InChI=1S/C17H13BrN4O3/c1-22-13-5-3-2-4-12(13)14(17(22)25)20-21-16(24)15(23)19-11-8-6-10(18)7-9-11/h2-9H,1H3,(H,19,23)(H,21,24)