N-[(E)-1-(6-bromanyl-2-oxidanylidene-chromen-3-yl)ethylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-1-(6-bromanyl-2-oxidanylidene-chromen-3-yl)ethylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-1-(6-bromo-2-oxo-chromen-3-yl)ethylideneamino]pyridine-3-carboxamide CAS Name: N-[(E)-1-(6-bromo-2-oxo-1-benzopyran-3-yl)ethylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-1-(6-bromo-2-oxochromen-3-yl)ethylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-1-(6-bromo-2-keto-chromen-3-yl)ethylideneamino]nicotinamide Formula: C17H12BrN3O3 MolecularWeight: 386.19948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CN=CC=C1)C2=CC3=C(C=CC(=C3)Br)OC2=O

Isomeric SMILES

C/C(=N\NC(=O)C1=CN=CC=C1)/C2=CC3=C(C=CC(=C3)Br)OC2=O

InChI

InChI=1S/C17H12BrN3O3/c1-10(20-21-16(22)11-3-2-6-19-9-11)14-8-12-7-13(18)4-5-15(12)24-17(14)23/h2-9H,1H3,(H,21,22)/b20-10+