N-[(Z)-[3,5-bis(chloranyl)-2-methoxy-phenyl]methylideneamino]-4-bromanyl-benzamide

Systemtic Name: N-[(Z)-[3,5-bis(chloranyl)-2-methoxy-phenyl]methylideneamino]-4-bromanyl-benzamide Openeye Name: 4-bromo-N-[(Z)-(3,5-dichloro-2-methoxy-phenyl)methyleneamino]benzamide CAS Name: 4-bromo-N-[(Z)-(3,5-dichloro-2-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-bromo-N-[(Z)-(3,5-dichloro-2-methoxyphenyl)methylideneamino]benzamide Traditional Name: 4-bromo-N-[(Z)-(3,5-dichloro-2-methoxy-benzylidene)amino]benzamide Formula: C15H11BrCl2N2O2 MolecularWeight: 402.07004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=NNC(=O)C2=CC=C(C=C2)Br)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1/C=N\NC(=O)C2=CC=C(C=C2)Br)Cl)Cl

InChI

InChI=1S/C15H11BrCl2N2O2/c1-22-14-10(6-12(17)7-13(14)18)8-19-20-15(21)9-2-4-11(16)5-3-9/h2-8H,1H3,(H,20,21)/b19-8-