2-[2-[(5-bromanylindol-3-ylidene)methyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(5-bromanylindol-3-ylidene)methyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(5-bromoindol-3-ylidene)methyl]hydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: 2-[(5-bromo-3-indolylidene)methylhydrazo]-N-(4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[(5-bromoindol-3-ylidene)methyl]hydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-[N'-[(5-bromoindol-3-ylidene)methyl]hydrazino]-2-keto-N-(p-tolyl)acetamide Formula: C18H15BrN4O2 MolecularWeight: 399.2413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NNC=C2C=NC3=C2C=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NNC=C2C=NC3=C2C=C(C=C3)Br

InChI

InChI=1S/C18H15BrN4O2/c1-11-2-5-14(6-3-11)22-17(24)18(25)23-21-10-12-9-20-16-7-4-13(19)8-15(12)16/h2-10,21H,1H3,(H,22,24)(H,23,25)