N-[(E)-(4-chlorophenyl)methylideneamino]quinoline-2-carboxamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]quinoline-2-carboxamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]quinoline-2-carboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-quinolinecarboxamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]quinoline-2-carboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]quinaldamide Formula: C17H12ClN3O MolecularWeight: 309.74968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN3O/c18-14-8-5-12(6-9-14)11-19-21-17(22)16-10-7-13-3-1-2-4-15(13)20-16/h1-11H,(H,21,22)/b19-11+