N-[(Z)-[5-bromanyl-1-[(4-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]pyridine-4-carboxamide

Systemtic Name: N-[(Z)-[5-bromanyl-1-[(4-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]pyridine-4-carboxamide Openeye Name: N-[(Z)-[5-bromo-2-oxo-1-(p-tolylmethyl)indolin-3-ylidene]amino]pyridine-4-carboxamide CAS Name: N-[(Z)-[5-bromo-1-[(4-methylphenyl)methyl]-2-oxo-3-indolylidene]amino]-4-pyridinecarboxamide IUPAC Name: N-[(Z)-[5-bromo-1-[(4-methylphenyl)methyl]-2-oxoindol-3-ylidene]amino]pyridine-4-carboxamide Traditional Name: N-[(Z)-[5-bromo-2-keto-1-(4-methylbenzyl)indolin-3-ylidene]amino]isonicotinamide Formula: C22H17BrN4O2 MolecularWeight: 449.29998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(=NNC(=O)C4=CC=NC=C4)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)/C(=N/NC(=O)C4=CC=NC=C4)/C2=O

InChI

InChI=1S/C22H17BrN4O2/c1-14-2-4-15(5-3-14)13-27-19-7-6-17(23)12-18(19)20(22(27)29)25-26-21(28)16-8-10-24-11-9-16/h2-12H,13H2,1H3,(H,26,28)/b25-20-