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

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4-chloranyl-aniline hydrochloride Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-4-chloro-aniline hydrochloride CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-chloroaniline hydrochloride IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-chloroaniline hydrochloride Traditional Name: [(E)-(5-bromo-2-methoxy-benzylidene)amino]-(4-chlorophenyl)amine hydrochloride Formula: C14H13BrCl2N2O MolecularWeight: 376.07582

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