N-[2-(2,4-dichlorophenyl)ethyl]-4-methyl-3-nitro-N-[(4-phenylmethoxyphenyl)methyl]benzamide

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-4-methyl-3-nitro-N-[(4-phenylmethoxyphenyl)methyl]benzamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-N-[2-(2,4-dichlorophenyl)ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-4-methyl-3-nitro-N-[(4-phenylmethoxyphenyl)methyl]benzamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-4-methyl-3-nitro-N-[(4-phenylmethoxyphenyl)methyl]benzamide Traditional Name: N-(4-benzoxybenzyl)-N-[2-(2,4-dichlorophenyl)ethyl]-4-methyl-3-nitro-benzamide Formula: C30H26Cl2N2O4 MolecularWeight: 549.44444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CCC2=C(C=C(C=C2)Cl)Cl)CC3=CC=C(C=C3)OCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CCC2=C(C=C(C=C2)Cl)Cl)CC3=CC=C(C=C3)OCC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C30H26Cl2N2O4/c1-21-7-10-25(17-29(21)34(36)37)30(35)33(16-15-24-11-12-26(31)18-28(24)32)19-22-8-13-27(14-9-22)38-20-23-5-3-2-4-6-23/h2-14,17-18H,15-16,19-20H2,1H3