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

Systemtic Name: N-[(E)-(2-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-3,4-bis(chloranyl)aniline Openeye Name: N-[(E)-(2-bromo-4-ethoxy-5-methoxy-phenyl)methyleneamino]-3,4-dichloro-aniline CAS Name: N-[(E)-(2-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-3,4-dichloroaniline IUPAC Name: N-[(E)-(2-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-3,4-dichloroaniline Traditional Name: [(E)-(2-bromo-4-ethoxy-5-methoxy-benzylidene)amino]-(3,4-dichlorophenyl)amine Formula: C16H15BrCl2N2O2 MolecularWeight: 418.1125

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrCl2N2O2/c1-3-23-16-8-12(17)10(6-15(16)22-2)9-20-21-11-4-5-13(18)14(19)7-11/h4-9,21H,3H2,1-2H3/b20-9+