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

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-2-hydroxy-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-hydroxy-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-hydroxy-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-2-hydroxy-4-keto-1-methyl-quinoline-3-carboxamide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NN=CC3=CC(=CC=C3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)N/N=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H14ClN3O3/c1-22-14-8-3-2-7-13(14)16(23)15(18(22)25)17(24)21-20-10-11-5-4-6-12(19)9-11/h2-10,25H,1H3,(H,21,24)/b20-10+