N-[(3-chlorophenyl)methylideneamino]quinolin-8-amine

Systemtic Name: N-[(3-chlorophenyl)methylideneamino]quinolin-8-amine Openeye Name: N-[(3-chlorophenyl)methyleneamino]quinolin-8-amine CAS Name: N-[(3-chlorophenyl)methylideneamino]-8-quinolinamine IUPAC Name: N-[(3-chlorophenyl)methylideneamino]quinolin-8-amine Traditional Name: [(3-chlorobenzylidene)amino]-(8-quinolyl)amine Formula: C16H12ClN3 MolecularWeight: 281.73958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NN=CC3=CC(=CC=C3)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NN=CC3=CC(=CC=C3)Cl)N=CC=C2

InChI

InChI=1S/C16H12ClN3/c17-14-7-1-4-12(10-14)11-19-20-15-8-2-5-13-6-3-9-18-16(13)15/h1-11,20H