N-[(Z)-(5-bromanyl-1,7-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-(5-bromanyl-1,7-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]pyridine-3-carboxamide Openeye Name: N-[(Z)-(5-bromo-1,7-dimethyl-2-oxo-indolin-3-ylidene)amino]pyridine-3-carboxamide CAS Name: N-[(Z)-(5-bromo-1,7-dimethyl-2-oxo-3-indolylidene)amino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-(5-bromo-1,7-dimethyl-2-oxoindol-3-ylidene)amino]pyridine-3-carboxamide Traditional Name: N-[(Z)-(5-bromo-2-keto-1,7-dimethyl-indolin-3-ylidene)amino]nicotinamide Formula: C16H13BrN4O2 MolecularWeight: 373.20402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(=NNC(=O)C3=CN=CC=C3)C(=O)N2C

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)/C(=N/NC(=O)C3=CN=CC=C3)/C(=O)N2C

InChI

InChI=1S/C16H13BrN4O2/c1-9-6-11(17)7-12-13(16(23)21(2)14(9)12)19-20-15(22)10-4-3-5-18-8-10/h3-8H,1-2H3,(H,20,22)/b19-13-