2-chloranyl-5-nitro-N-(4-quinolin-2-yloxyphenyl)benzamide

Systemtic Name: 2-chloranyl-5-nitro-N-(4-quinolin-2-yloxyphenyl)benzamide Openeye Name: 2-chloro-5-nitro-N-[4-(2-quinolyloxy)phenyl]benzamide CAS Name: 2-chloro-5-nitro-N-[4-(2-quinolinyloxy)phenyl]benzamide IUPAC Name: 2-chloro-5-nitro-N-(4-quinolin-2-yloxyphenyl)benzamide Traditional Name: 2-chloro-5-nitro-N-[4-(2-quinolyloxy)phenyl]benzamide Formula: C22H14ClN3O4 MolecularWeight: 419.81726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)OC3=CC=C(C=C3)NC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)OC3=CC=C(C=C3)NC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

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