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

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-chloranyl-aniline Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-2-chloro-aniline CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-chloroaniline IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-chloroaniline Traditional Name: [(E)-(5-bromo-2-methoxy-benzylidene)amino]-(2-chlorophenyl)amine Formula: C14H12BrClN2O MolecularWeight: 339.61488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC2=CC=CC=C2Cl

InChI

InChI=1S/C14H12BrClN2O/c1-19-14-7-6-11(15)8-10(14)9-17-18-13-5-3-2-4-12(13)16/h2-9,18H,1H3/b17-9+