4-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-3-nitro-N-propan-2-yl-benzamide

Systemtic Name: 4-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-3-nitro-N-propan-2-yl-benzamide Openeye Name: 4-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-isopropyl-3-nitro-benzamide CAS Name: 4-[2-(4-chlorophenoxy)ethyl-methylamino]-3-nitro-N-propan-2-ylbenzamide IUPAC Name: 4-[2-(4-chlorophenoxy)ethyl-methylamino]-3-nitro-N-propan-2-ylbenzamide Traditional Name: 4-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-isopropyl-3-nitro-benzamide Formula: C19H22ClN3O4 MolecularWeight: 391.84868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC(=C(C=C1)N(C)CCOC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)NC(=O)C1=CC(=C(C=C1)N(C)CCOC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H22ClN3O4/c1-13(2)21-19(24)14-4-9-17(18(12-14)23(25)26)22(3)10-11-27-16-7-5-15(20)6-8-16/h4-9,12-13H,10-11H2,1-3H3,(H,21,24)