N-[(Z)-1-(2-bromophenyl)ethylideneamino]-4-chloranyl-aniline

Systemtic Name: N-[(Z)-1-(2-bromophenyl)ethylideneamino]-4-chloranyl-aniline Openeye Name: N-[(Z)-1-(2-bromophenyl)ethylideneamino]-4-chloro-aniline CAS Name: N-[(Z)-1-(2-bromophenyl)ethylideneamino]-4-chloroaniline IUPAC Name: N-[(Z)-1-(2-bromophenyl)ethylideneamino]-4-chloroaniline Traditional Name: [(Z)-1-(2-bromophenyl)ethylideneamino]-(4-chlorophenyl)amine Formula: C14H12BrClN2 MolecularWeight: 323.61548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)Cl)C2=CC=CC=C2Br

Isomeric SMILES

C/C(=N/NC1=CC=C(C=C1)Cl)/C2=CC=CC=C2Br

InChI

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