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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=CC=C1)Cl)C2=CC(=CC=C2)Br

Isomeric SMILES

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

InChI

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