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

Systemtic Name: 7-chloranyl-N-[(E)-(3,4-dichlorophenyl)methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-(3,4-dichlorophenyl)methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-(3,4-dichlorophenyl)methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-(3,4-dichlorophenyl)methylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-(3,4-dichlorobenzylidene)amino]amine Formula: C16H10Cl3N3 MolecularWeight: 350.6297

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC2=C3C=CC(=CC3=NC=C2)Cl)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl3N3/c17-11-2-3-12-15(5-6-20-16(12)8-11)22-21-9-10-1-4-13(18)14(19)7-10/h1-9H,(H,20,22)/b21-9+