2-bromanyl-N-[(Z)-1-(6-methoxy-2-oxidanylidene-chromen-3-yl)ethylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(Z)-1-(6-methoxy-2-oxidanylidene-chromen-3-yl)ethylideneamino]benzamide Openeye Name: 2-bromo-N-[(Z)-1-(6-methoxy-2-oxo-chromen-3-yl)ethylideneamino]benzamide CAS Name: 2-bromo-N-[(Z)-1-(6-methoxy-2-oxo-1-benzopyran-3-yl)ethylideneamino]benzamide IUPAC Name: 2-bromo-N-[(Z)-1-(6-methoxy-2-oxochromen-3-yl)ethylideneamino]benzamide Traditional Name: 2-bromo-N-[(Z)-1-(2-keto-6-methoxy-chromen-3-yl)ethylideneamino]benzamide Formula: C19H15BrN2O4 MolecularWeight: 415.2374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1Br)C2=CC3=C(C=CC(=C3)OC)OC2=O

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1Br)/C2=CC3=C(C=CC(=C3)OC)OC2=O

InChI

InChI=1S/C19H15BrN2O4/c1-11(21-22-18(23)14-5-3-4-6-16(14)20)15-10-12-9-13(25-2)7-8-17(12)26-19(15)24/h3-10H,1-2H3,(H,22,23)/b21-11-