N-[4-chloranyl-3-(methoxymethyl)quinolin-8-yl]-2-nitro-benzamide

Systemtic Name: N-[4-chloranyl-3-(methoxymethyl)quinolin-8-yl]-2-nitro-benzamide Openeye Name: N-[4-chloro-3-(methoxymethyl)-8-quinolyl]-2-nitro-benzamide CAS Name: N-[4-chloro-3-(methoxymethyl)-8-quinolinyl]-2-nitrobenzamide IUPAC Name: N-[4-chloro-3-(methoxymethyl)quinolin-8-yl]-2-nitrobenzamide Traditional Name: N-[4-chloro-3-(methoxymethyl)-8-quinolyl]-2-nitro-benzamide Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CN=C2C(=C1Cl)C=CC=C2NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COCC1=CN=C2C(=C1Cl)C=CC=C2NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN3O4/c1-26-10-11-9-20-17-13(16(11)19)6-4-7-14(17)21-18(23)12-5-2-3-8-15(12)22(24)25/h2-9H,10H2,1H3,(H,21,23)