N-[(4-chlorophenyl)-phenyl-methyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(4-chlorophenyl)-phenyl-methyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(4-chlorophenyl)-phenyl-methyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(4-chlorophenyl)-phenylmethyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(4-chlorophenyl)-phenylmethyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(4-chlorophenyl)-phenyl-methyl]-2-(4-nitrophenoxy)acetamide Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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