N-[2,2-bis(chloranyl)-1-[(phenylmethyl)amino]ethyl]-4-nitro-benzamide

Systemtic Name: N-[2,2-bis(chloranyl)-1-[(phenylmethyl)amino]ethyl]-4-nitro-benzamide Openeye Name: N-[1-(benzylamino)-2,2-dichloro-ethyl]-4-nitro-benzamide CAS Name: N-[2,2-dichloro-1-[(phenylmethyl)amino]ethyl]-4-nitrobenzamide IUPAC Name: N-[1-(benzylamino)-2,2-dichloroethyl]-4-nitrobenzamide Traditional Name: N-[1-(benzylamino)-2,2-dichloro-ethyl]-4-nitro-benzamide Formula: C16H15Cl2N3O3 MolecularWeight: 368.2146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N3O3/c17-14(18)15(19-10-11-4-2-1-3-5-11)20-16(22)12-6-8-13(9-7-12)21(23)24/h1-9,14-15,19H,10H2,(H,20,22)