N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]quinoline-2-carboxamide

Systemtic Name: N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]quinoline-2-carboxamide Openeye Name: N-[(E)-(2,6-dichlorophenyl)methyleneamino]quinoline-2-carboxamide CAS Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-2-quinolinecarboxamide IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]quinoline-2-carboxamide Traditional Name: N-[(E)-(2,6-dichlorobenzylidene)amino]quinaldamide Formula: C17H11Cl2N3O MolecularWeight: 344.19474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NN=CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)N/N=C/C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C17H11Cl2N3O/c18-13-5-3-6-14(19)12(13)10-20-22-17(23)16-9-8-11-4-1-2-7-15(11)21-16/h1-10H,(H,22,23)/b20-10+