4-azanyl-N-(5-chloranyl-2-methyl-phenyl)-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-(5-chloranyl-2-methyl-phenyl)-3-nitro-benzamide Openeye Name: 4-amino-N-(5-chloro-2-methyl-phenyl)-3-nitro-benzamide CAS Name: 4-amino-N-(5-chloro-2-methylphenyl)-3-nitrobenzamide IUPAC Name: 4-amino-N-(5-chloro-2-methylphenyl)-3-nitrobenzamide Traditional Name: 4-amino-N-(5-chloro-2-methyl-phenyl)-3-nitro-benzamide Formula: C14H12ClN3O3 MolecularWeight: 305.71638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C14H12ClN3O3/c1-8-2-4-10(15)7-12(8)17-14(19)9-3-5-11(16)13(6-9)18(20)21/h2-7H,16H2,1H3,(H,17,19)