N-[(3-chlorophenyl)methylideneamino]-1-ethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-[(3-chlorophenyl)methylideneamino]-1-ethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[(3-chlorophenyl)methyleneamino]-1-ethyl-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-[(3-chlorophenyl)methylideneamino]-1-ethyl-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[(3-chlorophenyl)methylideneamino]-1-ethyl-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: N-[(3-chlorobenzylidene)amino]-1-ethyl-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NN=CC3=CC(=CC=C3)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NN=CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H16ClN3O3/c1-2-23-15-9-4-3-8-14(15)17(24)16(19(23)26)18(25)22-21-11-12-6-5-7-13(20)10-12/h3-11,26H,2H2,1H3,(H,22,25)