N-[(Z)-[2,6-bis(chloranyl)phenyl]methylideneamino]quinolin-2-amine

Systemtic Name: N-[(Z)-[2,6-bis(chloranyl)phenyl]methylideneamino]quinolin-2-amine Openeye Name: N-[(Z)-(2,6-dichlorophenyl)methyleneamino]quinolin-2-amine CAS Name: N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-2-quinolinamine IUPAC Name: N-[(Z)-(2,6-dichlorophenyl)methylideneamino]quinolin-2-amine Traditional Name: [(Z)-(2,6-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=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)N/N=C\C3=C(C=CC=C3Cl)Cl

InChI

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