N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-2-nitro-benzamide

Systemtic Name: N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-2-nitro-benzamide Openeye Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2-nitro-benzamide CAS Name: N-[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]-2-nitrobenzamide IUPAC Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2-nitrobenzamide Traditional Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2-nitro-benzamide Formula: C22H18ClN3O5 MolecularWeight: 439.84842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2[N+](=O)[O-])OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2[N+](=O)[O-])OC3=CC=CC=C3Cl

InChI

InChI=1S/C22H18ClN3O5/c1-14(31-20-9-5-3-7-18(20)23)21(27)24-15-10-12-16(13-11-15)25-22(28)17-6-2-4-8-19(17)26(29)30/h2-14H,1H3,(H,24,27)(H,25,28)