N-(4-chloranyl-3-nitro-phenyl)-1-ethyl-6-methoxy-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-1-ethyl-6-methoxy-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-1-ethyl-6-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(4-chloro-3-nitrophenyl)-1-ethyl-6-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-1-ethyl-6-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-1-ethyl-4-keto-6-methoxy-quinoline-3-carboxamide Formula: C19H16ClN3O5 MolecularWeight: 401.80044

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H16ClN3O5/c1-3-22-10-14(18(24)13-9-12(28-2)5-7-16(13)22)19(25)21-11-4-6-15(20)17(8-11)23(26)27/h4-10H,3H2,1-2H3,(H,21,25)