2-bromanyl-N-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]benzamide Openeye Name: 2-bromo-N-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]benzamide CAS Name: 2-bromo-N-[(Z)-1-(2-oxo-1-benzopyran-3-yl)ethylideneamino]benzamide IUPAC Name: 2-bromo-N-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]benzamide Traditional Name: 2-bromo-N-[(Z)-1-(2-ketochromen-3-yl)ethylideneamino]benzamide Formula: C18H13BrN2O3 MolecularWeight: 385.21142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1Br)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1Br)/C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H13BrN2O3/c1-11(20-21-17(22)13-7-3-4-8-15(13)19)14-10-12-6-2-5-9-16(12)24-18(14)23/h2-10H,1H3,(H,21,22)/b20-11-