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

Systemtic Name: N-(4-chlorophenyl)-4-[(4-methylphenyl)amino]-3,5-dinitro-benzamide Openeye Name: N-(4-chlorophenyl)-4-(4-methylanilino)-3,5-dinitro-benzamide CAS Name: N-(4-chlorophenyl)-4-(4-methylanilino)-3,5-dinitrobenzamide IUPAC Name: N-(4-chlorophenyl)-4-(4-methylanilino)-3,5-dinitrobenzamide Traditional Name: N-(4-chlorophenyl)-3,5-dinitro-4-(p-toluidino)benzamide Formula: C20H15ClN4O5 MolecularWeight: 426.8099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C=C(C=C2[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C=C(C=C2[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H15ClN4O5/c1-12-2-6-15(7-3-12)22-19-17(24(27)28)10-13(11-18(19)25(29)30)20(26)23-16-8-4-14(21)5-9-16/h2-11,22H,1H3,(H,23,26)