2-chloranyl-4-nitro-N-(4-quinolin-8-yloxyphenyl)benzamide

Systemtic Name: 2-chloranyl-4-nitro-N-(4-quinolin-8-yloxyphenyl)benzamide Openeye Name: 2-chloro-4-nitro-N-[4-(8-quinolyloxy)phenyl]benzamide CAS Name: 2-chloro-4-nitro-N-[4-(8-quinolinyloxy)phenyl]benzamide IUPAC Name: 2-chloro-4-nitro-N-(4-quinolin-8-yloxyphenyl)benzamide Traditional Name: 2-chloro-4-nitro-N-[4-(8-quinolyloxy)phenyl]benzamide Formula: C22H14ClN3O4 MolecularWeight: 419.81726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=CC=C(C=C3)NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=CC=C(C=C3)NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl)N=CC=C2

InChI

InChI=1S/C22H14ClN3O4/c23-19-13-16(26(28)29)8-11-18(19)22(27)25-15-6-9-17(10-7-15)30-20-5-1-3-14-4-2-12-24-21(14)20/h1-13H,(H,25,27)