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N-[(Z)-[azanyl-(6-bromanyl-2-oxidanylidene-chromen-3-yl)methylidene]amino]pyridine-4-carboxamide

N-[(Z)-[azanyl-(6-bromanyl-2-oxidanylidene-chromen-3-yl)methylidene]amino]pyridine-4-carboxamide

Systemtic Name:N-[(Z)-[azanyl-(6-bromanyl-2-oxidanylidene-chromen-3-yl)methylidene]amino]pyridine-4-carboxamide
Openeye Name:N-[(Z)-[amino-(6-bromo-2-oxo-chromen-3-yl)methylene]amino]pyridine-4-carboxamide
CAS Name:N-[(Z)-[amino-(6-bromo-2-oxo-1-benzopyran-3-yl)methylidene]amino]-4-pyridinecarboxamide
IUPAC Name:N-[(Z)-[amino-(6-bromo-2-oxochromen-3-yl)methylidene]amino]pyridine-4-carboxamide
Traditional Name:N-[(Z)-[amino-(6-bromo-2-keto-chromen-3-yl)methylene]amino]isonicotinamide
Formula: C16H11BrN4O3
MolecularWeight: 387.18754
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C=C(C(=O)O2)C(=NNC(=O)C3=CC=NC=C3)N


Isomeric SMILES

C1=CC2=C(C=C1Br)C=C(C(=O)O2)/C(=N/NC(=O)C3=CC=NC=C3)/N


InChI

InChI=1S/C16H11BrN4O3/c17-11-1-2-13-10(7-11)8-12(16(23)24-13)14(18)20-21-15(22)9-3-5-19-6-4-9/h1-8H,(H2,18,20)(H,21,22)


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