N-(2-chloranyl-4-nitro-phenyl)-2-[(2-chlorophenyl)methylamino]ethanamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-[(2-chlorophenyl)methylamino]ethanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-[(2-chlorophenyl)methylamino]acetamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-[(2-chlorophenyl)methylamino]acetamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-[(2-chlorophenyl)methylamino]acetamide Traditional Name: 2-[(2-chlorobenzyl)amino]-N-(2-chloro-4-nitro-phenyl)acetamide Formula: C15H13Cl2N3O3 MolecularWeight: 354.18802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C15H13Cl2N3O3/c16-12-4-2-1-3-10(12)8-18-9-15(21)19-14-6-5-11(20(22)23)7-13(14)17/h1-7,18H,8-9H2,(H,19,21)