2-chloranyl-5-nitro-N-(3-quinolin-8-yloxypropyl)benzamide

Systemtic Name: 2-chloranyl-5-nitro-N-(3-quinolin-8-yloxypropyl)benzamide Openeye Name: 2-chloro-5-nitro-N-[3-(8-quinolyloxy)propyl]benzamide CAS Name: 2-chloro-5-nitro-N-[3-(8-quinolinyloxy)propyl]benzamide IUPAC Name: 2-chloro-5-nitro-N-(3-quinolin-8-yloxypropyl)benzamide Traditional Name: 2-chloro-5-nitro-N-[3-(8-quinolyloxy)propyl]benzamide Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCCCNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCCCNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)N=CC=C2

InChI

InChI=1S/C19H16ClN3O4/c20-16-8-7-14(23(25)26)12-15(16)19(24)22-10-3-11-27-17-6-1-4-13-5-2-9-21-18(13)17/h1-2,4-9,12H,3,10-11H2,(H,22,24)