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

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]quinolin-2-amine Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]quinolin-2-amine CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-quinolinamine IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]quinolin-2-amine Traditional Name: [(E)-(4-chlorobenzylidene)amino]-(2-quinolyl)amine Formula: C16H12ClN3 MolecularWeight: 281.73958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)N/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3/c17-14-8-5-12(6-9-14)11-18-20-16-10-7-13-3-1-2-4-15(13)19-16/h1-11H,(H,19,20)/b18-11+