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

Systemtic Name: 4-[(2,4-dinitrophenyl)amino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-(2,4-dinitroanilino)-N-(4-ethoxyphenyl)benzamide CAS Name: 4-(2,4-dinitroanilino)-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-(2,4-dinitroanilino)-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-(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=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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