N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-2-nitro-benzamide

Systemtic Name: N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-2-nitro-benzamide Openeye Name: N-(3-chloro-4-isobutoxy-phenyl)-2-nitro-benzamide CAS Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-2-nitrobenzamide IUPAC Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-2-nitrobenzamide Traditional Name: N-(3-chloro-4-isobutoxy-phenyl)-2-nitro-benzamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4/c1-11(2)10-24-16-8-7-12(9-14(16)18)19-17(21)13-5-3-4-6-15(13)20(22)23/h3-9,11H,10H2,1-2H3,(H,19,21)