2-[(2-chloranyl-4-nitro-phenyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-4-nitro-phenyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-chloro-4-nitro-anilino)acetamide CAS Name: 2-(2-chloro-4-nitroanilino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-chloro-4-nitroanilino)acetamide Traditional Name: N-benzyl-2-(2-chloro-4-nitro-anilino)acetamide Formula: C15H14ClN3O3 MolecularWeight: 319.74296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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