N-[(E)-[6,8-bis(chloranyl)-2H-chromen-3-yl]methylideneamino]-2-bromanyl-benzamide

Systemtic Name: N-[(E)-[6,8-bis(chloranyl)-2H-chromen-3-yl]methylideneamino]-2-bromanyl-benzamide Openeye Name: 2-bromo-N-[(E)-(6,8-dichloro-2H-chromen-3-yl)methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-(6,8-dichloro-2H-1-benzopyran-3-yl)methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-(6,8-dichloro-2H-chromen-3-yl)methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-(6,8-dichloro-2H-chromen-3-yl)methyleneamino]benzamide Formula: C17H11BrCl2N2O2 MolecularWeight: 426.09144

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC(=CC(=C2O1)Cl)Cl)C=NNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1C(=CC2=CC(=CC(=C2O1)Cl)Cl)/C=N/NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C17H11BrCl2N2O2/c18-14-4-2-1-3-13(14)17(23)22-21-8-10-5-11-6-12(19)7-15(20)16(11)24-9-10/h1-8H,9H2,(H,22,23)/b21-8+