N-[(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-oxidanyl-benzamide

Systemtic Name: N-[(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-oxidanyl-benzamide Openeye Name: N-[(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)amino]-3-hydroxy-benzamide CAS Name: N-[(5-bromo-1-methyl-2-oxo-3-indolylidene)amino]-3-hydroxybenzamide IUPAC Name: N-[(5-bromo-1-methyl-2-oxoindol-3-ylidene)amino]-3-hydroxybenzamide Traditional Name: N-[(5-bromo-2-keto-1-methyl-indolin-3-ylidene)amino]-3-hydroxy-benzamide Formula: C16H12BrN3O3 MolecularWeight: 374.18878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=CC(=CC=C3)O)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=CC(=CC=C3)O)C1=O

InChI

InChI=1S/C16H12BrN3O3/c1-20-13-6-5-10(17)8-12(13)14(16(20)23)18-19-15(22)9-3-2-4-11(21)7-9/h2-8,21H,1H3,(H,19,22)