2-[2-(2-chloranyl-4-nitro-phenoxy)ethanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-(2-chloranyl-4-nitro-phenoxy)ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(2-chloro-4-nitro-phenoxy)acetyl]amino]benzamide CAS Name: 2-[[2-(2-chloro-4-nitrophenoxy)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(2-chloro-4-nitrophenoxy)acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-(2-chloro-4-nitro-phenoxy)acetyl]amino]benzamide Formula: C22H18ClN3O5 MolecularWeight: 439.84842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H18ClN3O5/c23-18-12-16(26(29)30)10-11-20(18)31-14-21(27)25-19-9-5-4-8-17(19)22(28)24-13-15-6-2-1-3-7-15/h1-12H,13-14H2,(H,24,28)(H,25,27)