N-[(4-chlorophenyl)-phenyl-methyl]-3,4,5-trimethoxy-2-nitro-benzamide

Systemtic Name: N-[(4-chlorophenyl)-phenyl-methyl]-3,4,5-trimethoxy-2-nitro-benzamide Openeye Name: N-[(4-chlorophenyl)-phenyl-methyl]-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: N-[(4-chlorophenyl)-phenylmethyl]-3,4,5-trimethoxy-2-nitrobenzamide IUPAC Name: N-[(4-chlorophenyl)-phenylmethyl]-3,4,5-trimethoxy-2-nitrobenzamide Traditional Name: N-[(4-chlorophenyl)-phenyl-methyl]-3,4,5-trimethoxy-2-nitro-benzamide Formula: C23H21ClN2O6 MolecularWeight: 456.87564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C23H21ClN2O6/c1-30-18-13-17(20(26(28)29)22(32-3)21(18)31-2)23(27)25-19(14-7-5-4-6-8-14)15-9-11-16(24)12-10-15/h4-13,19H,1-3H3,(H,25,27)