2-[bis(phenylmethyl)amino]-N-(2,4-dichlorophenyl)-3,5-dinitro-benzamide

Systemtic Name: 2-[bis(phenylmethyl)amino]-N-(2,4-dichlorophenyl)-3,5-dinitro-benzamide Openeye Name: 2-(dibenzylamino)-N-(2,4-dichlorophenyl)-3,5-dinitro-benzamide CAS Name: 2-[bis(phenylmethyl)amino]-N-(2,4-dichlorophenyl)-3,5-dinitrobenzamide IUPAC Name: 2-(dibenzylamino)-N-(2,4-dichlorophenyl)-3,5-dinitrobenzamide Traditional Name: 2-(dibenzylamino)-N-(2,4-dichlorophenyl)-3,5-dinitro-benzamide Formula: C27H20Cl2N4O5 MolecularWeight: 551.3775

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=C(C=C(C=C3C(=O)NC4=C(C=C(C=C4)Cl)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=C(C=C(C=C3C(=O)NC4=C(C=C(C=C4)Cl)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C27H20Cl2N4O5/c28-20-11-12-24(23(29)13-20)30-27(34)22-14-21(32(35)36)15-25(33(37)38)26(22)31(16-18-7-3-1-4-8-18)17-19-9-5-2-6-10-19/h1-15H,16-17H2,(H,30,34)