4-(4-chloranyl-3-nitro-phenoxy)-7-methoxy-N-methyl-quinoline-6-carboxamide

Systemtic Name: 4-(4-chloranyl-3-nitro-phenoxy)-7-methoxy-N-methyl-quinoline-6-carboxamide Openeye Name: 4-(4-chloro-3-nitro-phenoxy)-7-methoxy-N-methyl-quinoline-6-carboxamide CAS Name: 4-(4-chloro-3-nitrophenoxy)-7-methoxy-N-methyl-6-quinolinecarboxamide IUPAC Name: 4-(4-chloro-3-nitrophenoxy)-7-methoxy-N-methylquinoline-6-carboxamide Traditional Name: 4-(4-chloro-3-nitro-phenoxy)-7-methoxy-N-methyl-quinoline-6-carboxamide Formula: C18H14ClN3O5 MolecularWeight: 387.77386

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)C1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN3O5/c1-20-18(23)12-8-11-14(9-17(12)26-2)21-6-5-16(11)27-10-3-4-13(19)15(7-10)22(24)25/h3-9H,1-2H3,(H,20,23)