N-[(E)-(2-chlorophenyl)methylideneamino]quinolin-8-amine

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]quinolin-8-amine Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]quinolin-8-amine CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-8-quinolinamine IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]quinolin-8-amine Traditional Name: [(E)-(2-chlorobenzylidene)amino]-(8-quinolyl)amine Formula: C16H12ClN3 MolecularWeight: 281.73958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=CC=CC3=C2N=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC2=CC=CC3=C2N=CC=C3)Cl

InChI

InChI=1S/C16H12ClN3/c17-14-8-2-1-5-13(14)11-19-20-15-9-3-6-12-7-4-10-18-16(12)15/h1-11,20H/b19-11+