N-[(E)-(3-bromophenyl)methylideneamino]-3,4-bis(chloranyl)aniline

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-3,4-bis(chloranyl)aniline Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-3,4-dichloro-aniline CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-3,4-dichloroaniline IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-3,4-dichloroaniline Traditional Name: [(E)-(3-bromobenzylidene)amino]-(3,4-dichlorophenyl)amine Formula: C13H9BrCl2N2 MolecularWeight: 344.03396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrCl2N2/c14-10-3-1-2-9(6-10)8-17-18-11-4-5-12(15)13(16)7-11/h1-8,18H/b17-8+