4-[[(E)-(6-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]benzamide

Systemtic Name: 4-[[(E)-(6-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]benzamide Openeye Name: 4-[[(E)-(6-bromo-2-oxo-indolin-3-ylidene)methyl]amino]benzamide CAS Name: 4-[[(E)-(6-bromo-2-oxo-1H-indol-3-ylidene)methyl]amino]benzamide IUPAC Name: 4-[[(E)-(6-bromo-2-oxo-1H-indol-3-ylidene)methyl]amino]benzamide Traditional Name: 4-[[(E)-(6-bromo-2-keto-indolin-3-ylidene)methyl]amino]benzamide Formula: C16H12BrN3O2 MolecularWeight: 358.18938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC=C2C3=C(C=C(C=C3)Br)NC2=O

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)N/C=C/2\C3=C(C=C(C=C3)Br)NC2=O

InChI

InChI=1S/C16H12BrN3O2/c17-10-3-6-12-13(16(22)20-14(12)7-10)8-19-11-4-1-9(2-5-11)15(18)21/h1-8,19H,(H2,18,21)(H,20,22)/b13-8+