N-(4-chloranyl-3-nitro-phenyl)-2-(naphthalen-1-ylmethylamino)ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(naphthalen-1-ylmethylamino)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(1-naphthylmethylamino)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(1-naphthalenylmethylamino)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(naphthalen-1-ylmethylamino)acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(1-naphthylmethylamino)acetamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CNCC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CNCC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H16ClN3O3/c20-17-9-8-15(10-18(17)23(25)26)22-19(24)12-21-11-14-6-3-5-13-4-1-2-7-16(13)14/h1-10,21H,11-12H2,(H,22,24)