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

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-7-chloranyl-quinolin-4-amine Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-7-chloro-quinolin-4-amine CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-7-chloro-4-quinolinamine IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-7-chloroquinolin-4-amine Traditional Name: [(E)-(3-bromobenzylidene)amino]-(7-chloro-4-quinolyl)amine Formula: C16H11BrClN3 MolecularWeight: 360.63564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=NNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=N/NC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C16H11BrClN3/c17-12-3-1-2-11(8-12)10-20-21-15-6-7-19-16-9-13(18)4-5-14(15)16/h1-10H,(H,19,21)/b20-10+