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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])NC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])NC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

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