2-[(4-chlorophenyl)methylamino]-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylamino]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylamino]-N-(2-nitrophenyl)acetamide CAS Name: 2-[(4-chlorophenyl)methylamino]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methylamino]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)amino]-N-(2-nitrophenyl)acetamide Formula: C15H14ClN3O3 MolecularWeight: 319.74296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CNCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CNCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H14ClN3O3/c16-12-7-5-11(6-8-12)9-17-10-15(20)18-13-3-1-2-4-14(13)19(21)22/h1-8,17H,9-10H2,(H,18,20)