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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=CC=CC=N3)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)/C(=N/NC(=O)C3=CC=CC=N3)/C1=O

InChI

InChI=1S/C16H13BrN4O2/c1-2-21-13-7-6-10(17)9-11(13)14(16(21)23)19-20-15(22)12-5-3-4-8-18-12/h3-9H,2H2,1H3,(H,20,22)/b19-14-