N-[(E)-(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-(6-chloro-4-oxo-chromen-3-yl)methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-(6-chloro-4-oxo-1-benzopyran-3-yl)methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-(6-chloro-4-oxochromen-3-yl)methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-(6-chloro-4-keto-chromen-3-yl)methyleneamino]isonicotinamide Formula: C16H10ClN3O3 MolecularWeight: 327.7219

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)C(=CO2)C=NNC(=O)C3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)C(=CO2)/C=N/NC(=O)C3=CC=NC=C3

InChI

InChI=1S/C16H10ClN3O3/c17-12-1-2-14-13(7-12)15(21)11(9-23-14)8-19-20-16(22)10-3-5-18-6-4-10/h1-9H,(H,20,22)/b19-8+