4-azanyl-N-[1-(3-chlorophenyl)ethyl]-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-[1-(3-chlorophenyl)ethyl]-3-nitro-benzamide Openeye Name: 4-amino-N-[1-(3-chlorophenyl)ethyl]-3-nitro-benzamide CAS Name: 4-amino-N-[1-(3-chlorophenyl)ethyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[1-(3-chlorophenyl)ethyl]-3-nitrobenzamide Traditional Name: 4-amino-N-[1-(3-chlorophenyl)ethyl]-3-nitro-benzamide Formula: C15H14ClN3O3 MolecularWeight: 319.74296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O3/c1-9(10-3-2-4-12(16)7-10)18-15(20)11-5-6-13(17)14(8-11)19(21)22/h2-9H,17H2,1H3,(H,18,20)