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

Systemtic Name: N-[(E)-(3-bromanyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-3,4-bis(chloranyl)aniline Openeye Name: N-[(E)-(3-bromo-5-ethoxy-4-propoxy-phenyl)methyleneamino]-3,4-dichloro-aniline CAS Name: N-[(E)-(3-bromo-5-ethoxy-4-propoxyphenyl)methylideneamino]-3,4-dichloroaniline IUPAC Name: N-[(E)-(3-bromo-5-ethoxy-4-propoxyphenyl)methylideneamino]-3,4-dichloroaniline Traditional Name: [(E)-(3-bromo-5-ethoxy-4-propoxy-benzylidene)amino]-(3,4-dichlorophenyl)amine Formula: C18H19BrCl2N2O2 MolecularWeight: 446.16566

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NNC2=CC(=C(C=C2)Cl)Cl)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=N/NC2=CC(=C(C=C2)Cl)Cl)OCC

InChI

InChI=1S/C18H19BrCl2N2O2/c1-3-7-25-18-14(19)8-12(9-17(18)24-4-2)11-22-23-13-5-6-15(20)16(21)10-13/h5-6,8-11,23H,3-4,7H2,1-2H3/b22-11+