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

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3,4-bis(chloranyl)aniline Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-3,4-dichloro-aniline CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3,4-dichloroaniline IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3,4-dichloroaniline Traditional Name: [(E)-(5-bromo-2-methoxy-benzylidene)amino]-(3,4-dichlorophenyl)amine Formula: C14H11BrCl2N2O MolecularWeight: 374.05994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H11BrCl2N2O/c1-20-14-5-2-10(15)6-9(14)8-18-19-11-3-4-12(16)13(17)7-11/h2-8,19H,1H3/b18-8+