N-[(E)-(2-chlorophenyl)methylideneamino]quinolin-4-amine

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]quinolin-4-amine Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]quinolin-4-amine CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-quinolinamine IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]quinolin-4-amine Traditional Name: [(E)-(2-chlorobenzylidene)amino]-(4-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=NC3=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC2=CC=NC3=CC=CC=C32)Cl

InChI

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