5-[(3-chlorophenyl)methylamino]-2,4-dinitro-benzamide

Systemtic Name: 5-[(3-chlorophenyl)methylamino]-2,4-dinitro-benzamide Openeye Name: 5-[(3-chlorophenyl)methylamino]-2,4-dinitro-benzamide CAS Name: 5-[(3-chlorophenyl)methylamino]-2,4-dinitrobenzamide IUPAC Name: 5-[(3-chlorophenyl)methylamino]-2,4-dinitrobenzamide Traditional Name: 5-[(3-chlorobenzyl)amino]-2,4-dinitro-benzamide Formula: C14H11ClN4O5 MolecularWeight: 350.71394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC2=C(C=C(C(=C2)C(=O)N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC2=C(C=C(C(=C2)C(=O)N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN4O5/c15-9-3-1-2-8(4-9)7-17-11-5-10(14(16)20)12(18(21)22)6-13(11)19(23)24/h1-6,17H,7H2,(H2,16,20)