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

Systemtic Name: 5-azanyl-N-[(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-oxidanyl-benzamide Openeye Name: 5-amino-N-[(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)amino]-2-hydroxy-benzamide CAS Name: 5-amino-N-[(5-bromo-1-methyl-2-oxo-3-indolylidene)amino]-2-hydroxybenzamide IUPAC Name: 5-amino-N-[(5-bromo-1-methyl-2-oxoindol-3-ylidene)amino]-2-hydroxybenzamide Traditional Name: 5-amino-N-[(5-bromo-2-keto-1-methyl-indolin-3-ylidene)amino]-2-hydroxy-benzamide Formula: C16H13BrN4O3 MolecularWeight: 389.20342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN4O3/c1-21-12-4-2-8(17)6-10(12)14(16(21)24)19-20-15(23)11-7-9(18)3-5-13(11)22/h2-7,22H,18H2,1H3,(H,20,23)