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

Systemtic Name: N-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-3-chloranyl-benzamide Openeye Name: N-[(Z)-(2-bromo-5-hydroxy-4-methoxy-phenyl)methyleneamino]-3-chloro-benzamide CAS Name: N-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-3-chlorobenzamide IUPAC Name: N-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-3-chlorobenzamide Traditional Name: N-[(Z)-(2-bromo-5-hydroxy-4-methoxy-benzylidene)amino]-3-chloro-benzamide Formula: C15H12BrClN2O3 MolecularWeight: 383.62438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=NNC(=O)C2=CC(=CC=C2)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrClN2O3/c1-22-14-7-12(16)10(6-13(14)20)8-18-19-15(21)9-3-2-4-11(17)5-9/h2-8,20H,1H3,(H,19,21)/b18-8-