3-nitro-N-(4-quinolin-8-yloxyphenyl)benzamide

Systemtic Name: 3-nitro-N-(4-quinolin-8-yloxyphenyl)benzamide Openeye Name: 3-nitro-N-[4-(8-quinolyloxy)phenyl]benzamide CAS Name: 3-nitro-N-[4-(8-quinolinyloxy)phenyl]benzamide IUPAC Name: 3-nitro-N-(4-quinolin-8-yloxyphenyl)benzamide Traditional Name: 3-nitro-N-[4-(8-quinolyloxy)phenyl]benzamide Formula: C22H15N3O4 MolecularWeight: 385.3722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15N3O4/c26-22(16-5-1-7-18(14-16)25(27)28)24-17-9-11-19(12-10-17)29-20-8-2-4-15-6-3-13-23-21(15)20/h1-14H,(H,24,26)