2-(4-chloranylphenoxy)-N-(3-nitrophenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-nitrophenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-chlorophenoxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(3-nitrophenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-chlorophenoxy)-N-(3-nitrophenyl)acetamide Traditional Name: N-benzyl-2-(4-chlorophenoxy)-N-(3-nitrophenyl)acetamide Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O4/c22-17-9-11-20(12-10-17)28-15-21(25)23(14-16-5-2-1-3-6-16)18-7-4-8-19(13-18)24(26)27/h1-13H,14-15H2