N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4-chloranyl-benzamide

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4-chloranyl-benzamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-4-chloro-benzamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-chlorobenzamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-chlorobenzamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-4-chloro-benzamide Formula: C15H12BrClN2O2 MolecularWeight: 367.62498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrClN2O2/c1-21-14-7-4-12(16)8-11(14)9-18-19-15(20)10-2-5-13(17)6-3-10/h2-9H,1H3,(H,19,20)/b18-9+