N-(3-chloranyl-4-methoxy-phenyl)-4-(cyclopropylamino)-3-nitro-benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-(cyclopropylamino)-3-nitro-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-(cyclopropylamino)-3-nitro-benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-(cyclopropylamino)-3-nitrobenzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(cyclopropylamino)-3-nitrobenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-(cyclopropylamino)-3-nitro-benzamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H16ClN3O4/c1-25-16-7-5-12(9-13(16)18)20-17(22)10-2-6-14(19-11-3-4-11)15(8-10)21(23)24/h2,5-9,11,19H,3-4H2,1H3,(H,20,22)