N-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]quinolin-8-amine

Systemtic Name: N-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]quinolin-8-amine Openeye Name: N-[(E)-(2,3-dichlorophenyl)methyleneamino]quinolin-8-amine CAS Name: N-[(E)-(2,3-dichlorophenyl)methylideneamino]-8-quinolinamine IUPAC Name: N-[(E)-(2,3-dichlorophenyl)methylideneamino]quinolin-8-amine Traditional Name: [(E)-(2,3-dichlorobenzylidene)amino]-(8-quinolyl)amine Formula: C16H11Cl2N3 MolecularWeight: 316.18464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NN=CC3=C(C(=CC=C3)Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)N/N=C/C3=C(C(=CC=C3)Cl)Cl)N=CC=C2

InChI

InChI=1S/C16H11Cl2N3/c17-13-7-1-5-12(15(13)18)10-20-21-14-8-2-4-11-6-3-9-19-16(11)14/h1-10,21H/b20-10+