5-bromanyl-N-[(Z)-[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[(Z)-[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(Z)-[1-(1-naphthylmethyl)-2-oxo-indolin-3-ylidene]amino]pyridine-3-carboxamide CAS Name: 5-bromo-N-[(Z)-[1-(1-naphthalenylmethyl)-2-oxo-3-indolylidene]amino]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(Z)-[1-(naphthalen-1-ylmethyl)-2-oxoindol-3-ylidene]amino]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(Z)-[2-keto-1-(1-naphthylmethyl)indolin-3-ylidene]amino]nicotinamide Formula: C25H17BrN4O2 MolecularWeight: 485.33208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4C(=NNC(=O)C5=CC(=CN=C5)Br)C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4/C(=N/NC(=O)C5=CC(=CN=C5)Br)/C3=O

InChI

InChI=1S/C25H17BrN4O2/c26-19-12-18(13-27-14-19)24(31)29-28-23-21-10-3-4-11-22(21)30(25(23)32)15-17-8-5-7-16-6-1-2-9-20(16)17/h1-14H,15H2,(H,29,31)/b28-23-