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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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