N-[(E)-1-(3-bromophenyl)ethylideneamino]-7-chloranyl-quinolin-4-amine

Systemtic Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-7-chloranyl-quinolin-4-amine Openeye Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-7-chloro-quinolin-4-amine CAS Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-7-chloro-4-quinolinamine IUPAC Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-7-chloroquinolin-4-amine Traditional Name: [(E)-1-(3-bromophenyl)ethylideneamino]-(7-chloro-4-quinolyl)amine Formula: C17H13BrClN3 MolecularWeight: 374.66222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C2C=CC(=CC2=NC=C1)Cl)C3=CC(=CC=C3)Br

Isomeric SMILES

C/C(=N\NC1=C2C=CC(=CC2=NC=C1)Cl)/C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H13BrClN3/c1-11(12-3-2-4-13(18)9-12)21-22-16-7-8-20-17-10-14(19)5-6-15(16)17/h2-10H,1H3,(H,20,22)/b21-11+