N-(4-chlorophenyl)-2-[(4-methoxyphenyl)amino]-3,5-dinitro-benzamide

Systemtic Name: N-(4-chlorophenyl)-2-[(4-methoxyphenyl)amino]-3,5-dinitro-benzamide Openeye Name: N-(4-chlorophenyl)-2-(4-methoxyanilino)-3,5-dinitro-benzamide CAS Name: N-(4-chlorophenyl)-2-(4-methoxyanilino)-3,5-dinitrobenzamide IUPAC Name: N-(4-chlorophenyl)-2-(4-methoxyanilino)-3,5-dinitrobenzamide Traditional Name: N-(4-chlorophenyl)-3,5-dinitro-2-(p-anisidino)benzamide Formula: C20H15ClN4O6 MolecularWeight: 442.8093

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=C(C=C2C(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=C(C=C2C(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H15ClN4O6/c1-31-16-8-6-13(7-9-16)22-19-17(10-15(24(27)28)11-18(19)25(29)30)20(26)23-14-4-2-12(21)3-5-14/h2-11,22H,1H3,(H,23,26)