N-(4-azanyl-5-methoxy-2-nitro-phenyl)-2-chloranyl-benzamide

Systemtic Name: N-(4-azanyl-5-methoxy-2-nitro-phenyl)-2-chloranyl-benzamide Openeye Name: N-(4-amino-5-methoxy-2-nitro-phenyl)-2-chloro-benzamide CAS Name: N-(4-amino-5-methoxy-2-nitrophenyl)-2-chlorobenzamide IUPAC Name: N-(4-amino-5-methoxy-2-nitrophenyl)-2-chlorobenzamide Traditional Name: N-(4-amino-5-methoxy-2-nitro-phenyl)-2-chloro-benzamide Formula: C14H12ClN3O4 MolecularWeight: 321.71578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N)[N+](=O)[O-])NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC(=C(C=C1N)[N+](=O)[O-])NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C14H12ClN3O4/c1-22-13-7-11(12(18(20)21)6-10(13)16)17-14(19)8-4-2-3-5-9(8)15/h2-7H,16H2,1H3,(H,17,19)