N-(3-benzamidophenyl)-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-(3-benzamidophenyl)-4-ethoxy-3-nitro-benzamide Openeye Name: N-(3-benzamidophenyl)-4-ethoxy-3-nitro-benzamide CAS Name: N-(3-benzamidophenyl)-4-ethoxy-3-nitrobenzamide IUPAC Name: N-(3-benzamidophenyl)-4-ethoxy-3-nitrobenzamide Traditional Name: N-(3-benzamidophenyl)-4-ethoxy-3-nitro-benzamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O5/c1-2-30-20-12-11-16(13-19(20)25(28)29)22(27)24-18-10-6-9-17(14-18)23-21(26)15-7-4-3-5-8-15/h3-14H,2H2,1H3,(H,23,26)(H,24,27)