N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-chloranyl-aniline

Systemtic Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-chloranyl-aniline Openeye Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-chloro-aniline CAS Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-chloroaniline IUPAC Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-chloroaniline Traditional Name: [(E)-1-(3-bromophenyl)ethylideneamino]-(2-chlorophenyl)amine Formula: C14H12BrClN2 MolecularWeight: 323.61548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1Cl)C2=CC(=CC=C2)Br

Isomeric SMILES

C/C(=N\NC1=CC=CC=C1Cl)/C2=CC(=CC=C2)Br

InChI

InChI=1S/C14H12BrClN2/c1-10(11-5-4-6-12(15)9-11)17-18-14-8-3-2-7-13(14)16/h2-9,18H,1H3/b17-10+