4-chloranyl-2-(quinolin-6-ylmethylideneamino)benzenecarbonitrile

Systemtic Name: 4-chloranyl-2-(quinolin-6-ylmethylideneamino)benzenecarbonitrile Openeye Name: 4-chloro-2-(6-quinolylmethyleneamino)benzonitrile CAS Name: 4-chloro-2-(6-quinolinylmethylideneamino)benzonitrile IUPAC Name: 4-chloro-2-(quinolin-6-ylmethylideneamino)benzonitrile Traditional Name: 4-chloro-2-(6-quinolylmethyleneamino)benzonitrile Formula: C17H10ClN3 MolecularWeight: 291.7344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)C=NC3=C(C=CC(=C3)Cl)C#N)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)C=NC3=C(C=CC(=C3)Cl)C#N)N=C1

InChI

InChI=1S/C17H10ClN3/c18-15-5-4-14(10-19)17(9-15)21-11-12-3-6-16-13(8-12)2-1-7-20-16/h1-9,11H