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

Systemtic Name: 7-chloranyl-N-[(E)-(3-chlorophenyl)methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-(3-chlorophenyl)methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-(3-chlorophenyl)methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-(3-chlorophenyl)methylideneamino]quinolin-4-amine Traditional Name: [(E)-(3-chlorobenzylidene)amino]-(7-chloro-4-quinolyl)amine Formula: C16H11Cl2N3 MolecularWeight: 316.18464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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