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

Systemtic Name: N-(3,4-dichlorophenyl)-3,5-dinitro-2-[(phenylmethyl)amino]benzamide Openeye Name: 2-(benzylamino)-N-(3,4-dichlorophenyl)-3,5-dinitro-benzamide CAS Name: N-(3,4-dichlorophenyl)-3,5-dinitro-2-[(phenylmethyl)amino]benzamide IUPAC Name: 2-(benzylamino)-N-(3,4-dichlorophenyl)-3,5-dinitrobenzamide Traditional Name: 2-(benzylamino)-N-(3,4-dichlorophenyl)-3,5-dinitro-benzamide Formula: C20H14Cl2N4O5 MolecularWeight: 461.25496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C=C(C=C2C(=O)NC3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C=C(C=C2C(=O)NC3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H14Cl2N4O5/c21-16-7-6-13(8-17(16)22)24-20(27)15-9-14(25(28)29)10-18(26(30)31)19(15)23-11-12-4-2-1-3-5-12/h1-10,23H,11H2,(H,24,27)