N-[(E)-(4-cyanophenyl)methylideneamino]-2-(3,4-dichlorophenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-(3,4-dichlorophenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-2-(3,4-dichlorophenyl)quinoline-4-carboxamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-(3,4-dichlorophenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-(3,4-dichlorophenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-2-(3,4-dichlorophenyl)cinchoninamide Formula: C24H14Cl2N4O MolecularWeight: 445.30016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=C(C=C3)Cl)Cl)C(=O)NN=CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=C(C=C3)Cl)Cl)C(=O)N/N=C/C4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H14Cl2N4O/c25-20-10-9-17(11-21(20)26)23-12-19(18-3-1-2-4-22(18)29-23)24(31)30-28-14-16-7-5-15(13-27)6-8-16/h1-12,14H,(H,30,31)/b28-14+