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

Systemtic Name: N-[(Z)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-3,4-bis(chloranyl)aniline Openeye Name: N-[(Z)-(5-bromo-2-ethoxy-phenyl)methyleneamino]-3,4-dichloro-aniline CAS Name: N-[(Z)-(5-bromo-2-ethoxyphenyl)methylideneamino]-3,4-dichloroaniline IUPAC Name: N-[(Z)-(5-bromo-2-ethoxyphenyl)methylideneamino]-3,4-dichloroaniline Traditional Name: [(Z)-(5-bromo-2-ethoxy-benzylidene)amino]-(3,4-dichlorophenyl)amine Formula: C15H13BrCl2N2O MolecularWeight: 388.08652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NNC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=N\NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H13BrCl2N2O/c1-2-21-15-6-3-11(16)7-10(15)9-19-20-12-4-5-13(17)14(18)8-12/h3-9,20H,2H2,1H3/b19-9-