N-[(1Z)-1-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-2-diazanyl-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[(1Z)-1-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-2-diazanyl-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[(1Z)-1-(5-bromo-2-oxo-indolin-3-ylidene)-2-hydrazino-2-oxo-ethyl]benzamide CAS Name: N-[(1Z)-1-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-hydrazinyl-2-oxoethyl]benzamide IUPAC Name: N-[(1Z)-1-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-hydrazinyl-2-oxoethyl]benzamide Traditional Name: N-[(1Z)-1-(5-bromo-2-keto-indolin-3-ylidene)-2-hydrazino-2-keto-ethyl]benzamide Formula: C17H13BrN4O3 MolecularWeight: 401.21412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrN4O3/c18-10-6-7-12-11(8-10)13(16(24)20-12)14(17(25)22-19)21-15(23)9-4-2-1-3-5-9/h1-8H,19H2,(H,20,24)(H,21,23)(H,22,25)/b14-13-