4-chloranyl-N-(4-ethoxyphenyl)-8-nitro-quinoline-3-carboxamide

Systemtic Name: 4-chloranyl-N-(4-ethoxyphenyl)-8-nitro-quinoline-3-carboxamide Openeye Name: 4-chloro-N-(4-ethoxyphenyl)-8-nitro-quinoline-3-carboxamide CAS Name: 4-chloro-N-(4-ethoxyphenyl)-8-nitro-3-quinolinecarboxamide IUPAC Name: 4-chloro-N-(4-ethoxyphenyl)-8-nitroquinoline-3-carboxamide Traditional Name: 4-chloro-8-nitro-N-p-phenetyl-quinoline-3-carboxamide Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CN=C3C(=C2Cl)C=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CN=C3C(=C2Cl)C=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN3O4/c1-2-26-12-8-6-11(7-9-12)21-18(23)14-10-20-17-13(16(14)19)4-3-5-15(17)22(24)25/h3-10H,2H2,1H3,(H,21,23)