N-[(E)-(3-chlorophenyl)methylideneamino]quinolin-4-amine

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]quinolin-4-amine Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]quinolin-4-amine CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-quinolinamine IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]quinolin-4-amine Traditional Name: [(E)-(3-chlorobenzylidene)amino]-(4-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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