4-[2-(4-chlorophenyl)ethylamino]-3-nitro-benzamide

Systemtic Name: 4-[2-(4-chlorophenyl)ethylamino]-3-nitro-benzamide Openeye Name: 4-[2-(4-chlorophenyl)ethylamino]-3-nitro-benzamide CAS Name: 4-[2-(4-chlorophenyl)ethylamino]-3-nitrobenzamide IUPAC Name: 4-[2-(4-chlorophenyl)ethylamino]-3-nitrobenzamide Traditional Name: 4-[2-(4-chlorophenyl)ethylamino]-3-nitro-benzamide Formula: C15H14ClN3O3 MolecularWeight: 319.74296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])Cl

InChI

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