7-chloranyl-N-[(Z)-(2-chlorophenyl)methylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(Z)-(2-chlorophenyl)methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(Z)-(2-chlorophenyl)methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(Z)-(2-chlorophenyl)methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(Z)-(2-chlorophenyl)methylideneamino]quinolin-4-amine Traditional Name: [(Z)-(2-chlorobenzylidene)amino]-(7-chloro-4-quinolyl)amine Formula: C16H11Cl2N3 MolecularWeight: 316.18464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=C3C=CC(=CC3=NC=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC2=C3C=CC(=CC3=NC=C2)Cl)Cl

InChI

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