N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-4-chloranyl-benzamide

Systemtic Name: N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-4-chloranyl-benzamide Openeye Name: N-[(E)-(3-bromo-4-methoxy-phenyl)methyleneamino]-4-chloro-benzamide CAS Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-4-chlorobenzamide IUPAC Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-4-chlorobenzamide Traditional Name: N-[(E)-(3-bromo-4-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)C=NNC(=O)C2=CC=C(C=C2)Cl)Br

Isomeric SMILES

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

InChI

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