N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-[(E)-(2,4-dichlorobenzylidene)amino]-1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C19H16Cl2N4O2 MolecularWeight: 403.26194

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NN=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N/N=C/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N4O2/c1-3-25-10-15(17(26)14-7-4-11(2)23-18(14)25)19(27)24-22-9-12-5-6-13(20)8-16(12)21/h4-10H,3H2,1-2H3,(H,24,27)/b22-9+