N-[(Z)-(3-bromophenyl)methylideneamino]-2-chloranyl-aniline

Systemtic Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-chloranyl-aniline Openeye Name: N-[(Z)-(3-bromophenyl)methyleneamino]-2-chloro-aniline CAS Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-chloroaniline IUPAC Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-chloroaniline Traditional Name: [(Z)-(3-bromobenzylidene)amino]-(2-chlorophenyl)amine Formula: C13H10BrClN2 MolecularWeight: 309.5889

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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