2-[2-[(5-bromanylindol-3-ylidene)methyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(5-bromanylindol-3-ylidene)methyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(5-bromoindol-3-ylidene)methyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[(5-bromo-3-indolylidene)methylhydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[(5-bromoindol-3-ylidene)methyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[(5-bromoindol-3-ylidene)methyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C14H13BrN4O2 MolecularWeight: 349.18262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC=C2C=NC3=C2C=C(C=C3)Br

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC=C2C=NC3=C2C=C(C=C3)Br

InChI

InChI=1S/C14H13BrN4O2/c15-9-1-4-12-11(5-9)8(6-16-12)7-17-19-14(21)13(20)18-10-2-3-10/h1,4-7,10,17H,2-3H2,(H,18,20)(H,19,21)