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

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-4-chloranyl-aniline Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-4-chloro-aniline CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-4-chloroaniline IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-4-chloroaniline Traditional Name: [(E)-(3-bromobenzylidene)amino]-(4-chlorophenyl)amine Formula: C13H10BrClN2 MolecularWeight: 309.5889

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrClN2/c14-11-3-1-2-10(8-11)9-16-17-13-6-4-12(15)5-7-13/h1-9,17H/b16-9+