N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[(E)-(2,4-dichlorobenzylidene)amino]-2-keto-1H-quinoline-4-carboxamide Formula: C17H11Cl2N3O2 MolecularWeight: 360.19414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl2N3O2/c18-11-6-5-10(14(19)7-11)9-20-22-17(24)13-8-16(23)21-15-4-2-1-3-12(13)15/h1-9H,(H,21,23)(H,22,24)/b20-9+