N-[(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-[(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)amino]-6-methyl-pyridine-3-carboxamide CAS Name: N-[(5-bromo-1-methyl-2-oxo-3-indolylidene)amino]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[(5-bromo-1-methyl-2-oxoindol-3-ylidene)amino]-6-methylpyridine-3-carboxamide Traditional Name: N-[(5-bromo-2-keto-1-methyl-indolin-3-ylidene)amino]-6-methyl-nicotinamide Formula: C16H13BrN4O2 MolecularWeight: 373.20402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)C

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)C

InChI

InChI=1S/C16H13BrN4O2/c1-9-3-4-10(8-18-9)15(22)20-19-14-12-7-11(17)5-6-13(12)21(2)16(14)23/h3-8H,1-2H3,(H,20,22)