4-[(2-chlorophenyl)methylamino]-3-nitro-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide

Systemtic Name: 4-[(2-chlorophenyl)methylamino]-3-nitro-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Openeye Name: 4-[(2-chlorophenyl)methylamino]-3-nitro-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide CAS Name: 4-[(2-chlorophenyl)methylamino]-3-nitro-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methylamino]-3-nitro-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Traditional Name: 4-[(2-chlorobenzyl)amino]-3-nitro-N-(2,3,4-trimethoxybenzyl)benzamide Formula: C24H24ClN3O6 MolecularWeight: 485.91686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNC(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3Cl)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CNC(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3Cl)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C24H24ClN3O6/c1-32-21-11-9-17(22(33-2)23(21)34-3)14-27-24(29)15-8-10-19(20(12-15)28(30)31)26-13-16-6-4-5-7-18(16)25/h4-12,26H,13-14H2,1-3H3,(H,27,29)