3-nitro-4-phenylazanyl-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide

Systemtic Name: 3-nitro-4-phenylazanyl-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide Openeye Name: 4-anilino-3-nitro-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide CAS Name: 4-anilino-3-nitro-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide IUPAC Name: 4-anilino-3-nitro-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide Traditional Name: 4-anilino-3-nitro-N-(2,4,5-trimethoxybenzyl)benzamide Formula: C23H23N3O6 MolecularWeight: 437.44522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C23H23N3O6/c1-30-20-13-22(32-3)21(31-2)12-16(20)14-24-23(27)15-9-10-18(19(11-15)26(28)29)25-17-7-5-4-6-8-17/h4-13,25H,14H2,1-3H3,(H,24,27)