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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)OCCCNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)OCCCNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

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