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

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide Openeye Name: 1-allyl-N-[(E)-(3-chlorophenyl)methyleneamino]-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-hydroxy-4-oxo-1-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-hydroxy-4-oxo-1-prop-2-enylquinoline-3-carboxamide Traditional Name: 1-allyl-N-[(E)-(3-chlorobenzylidene)amino]-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)N/N=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H16ClN3O3/c1-2-10-24-16-9-4-3-8-15(16)18(25)17(20(24)27)19(26)23-22-12-13-6-5-7-14(21)11-13/h2-9,11-12,27H,1,10H2,(H,23,26)/b22-12+