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

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]quinolin-2-amine Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]quinolin-2-amine CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-quinolinamine IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]quinolin-2-amine Traditional Name: [(E)-(2,4-dichlorobenzylidene)amino]-(2-quinolyl)amine Formula: C16H11Cl2N3 MolecularWeight: 316.18464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2N3/c17-13-7-5-12(14(18)9-13)10-19-21-16-8-6-11-3-1-2-4-15(11)20-16/h1-10H,(H,20,21)/b19-10+