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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NN=CC2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

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