2-[(2,4-dinitrophenyl)amino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 2-[(2,4-dinitrophenyl)amino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 2-(2,4-dinitroanilino)-N-(4-ethoxyphenyl)benzamide CAS Name: 2-(2,4-dinitroanilino)-N-(4-ethoxyphenyl)benzamide IUPAC Name: 2-(2,4-dinitroanilino)-N-(4-ethoxyphenyl)benzamide Traditional Name: 2-(2,4-dinitroanilino)-N-p-phenetyl-benzamide Formula: C21H18N4O6 MolecularWeight: 422.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O6/c1-2-31-16-10-7-14(8-11-16)22-21(26)17-5-3-4-6-18(17)23-19-12-9-15(24(27)28)13-20(19)25(29)30/h3-13,23H,2H2,1H3,(H,22,26)