7-chloranyl-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]amine Formula: C17H12Cl3N3 MolecularWeight: 364.65628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C2C=CC(=CC2=NC=C1)Cl)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C/C(=N\NC1=C2C=CC(=CC2=NC=C1)Cl)/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl3N3/c1-10(11-2-5-14(19)15(20)8-11)22-23-16-6-7-21-17-9-12(18)3-4-13(16)17/h2-9H,1H3,(H,21,23)/b22-10+