4-chloranyl-N-(4-ethoxyphenyl)-8-nitro-4H-quinoline-1-carboxamide

Systemtic Name: 4-chloranyl-N-(4-ethoxyphenyl)-8-nitro-4H-quinoline-1-carboxamide Openeye Name: 4-chloro-N-(4-ethoxyphenyl)-8-nitro-4H-quinoline-1-carboxamide CAS Name: 4-chloro-N-(4-ethoxyphenyl)-8-nitro-4H-quinoline-1-carboxamide IUPAC Name: 4-chloro-N-(4-ethoxyphenyl)-8-nitro-4H-quinoline-1-carboxamide Traditional Name: 4-chloro-8-nitro-N-p-phenetyl-4H-quinoline-1-carboxamide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2C=CC(C3=C2C(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2C=CC(C3=C2C(=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H16ClN3O4/c1-2-26-13-8-6-12(7-9-13)20-18(23)21-11-10-15(19)14-4-3-5-16(17(14)21)22(24)25/h3-11,15H,2H2,1H3,(H,20,23)