N-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-2-(pyridin-4-ylmethylamino)benzamide

Systemtic Name: N-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-2-(pyridin-4-ylmethylamino)benzamide Openeye Name: N-(6-bromo-2-oxo-chromen-3-yl)-2-(4-pyridylmethylamino)benzamide CAS Name: N-(6-bromo-2-oxo-1-benzopyran-3-yl)-2-(pyridin-4-ylmethylamino)benzamide IUPAC Name: N-(6-bromo-2-oxochromen-3-yl)-2-(pyridin-4-ylmethylamino)benzamide Traditional Name: N-(6-bromo-2-keto-chromen-3-yl)-2-(4-pyridylmethylamino)benzamide Formula: C22H16BrN3O3 MolecularWeight: 450.28474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=CC(=C3)Br)OC2=O)NCC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=CC(=C3)Br)OC2=O)NCC4=CC=NC=C4

InChI

InChI=1S/C22H16BrN3O3/c23-16-5-6-20-15(11-16)12-19(22(28)29-20)26-21(27)17-3-1-2-4-18(17)25-13-14-7-9-24-10-8-14/h1-12,25H,13H2,(H,26,27)