3-(2-chloranyl-6-nitro-phenoxy)-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 3-(2-chloranyl-6-nitro-phenoxy)-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(2-chloro-6-nitro-phenoxy)-N-methyl-benzamide CAS Name: 3-(2-chloro-6-nitrophenoxy)-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(2-chloro-6-nitrophenoxy)-N-methylbenzamide Traditional Name: N-benzyl-3-(2-chloro-6-nitro-phenoxy)-N-methyl-benzamide Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)OC3=C(C=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)OC3=C(C=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H17ClN2O4/c1-23(14-15-7-3-2-4-8-15)21(25)16-9-5-10-17(13-16)28-20-18(22)11-6-12-19(20)24(26)27/h2-13H,14H2,1H3