2-chloranyl-N-[(1R)-1-(4-methoxyphenyl)propyl]-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[(1R)-1-(4-methoxyphenyl)propyl]-4-nitro-benzamide Openeye Name: 2-chloro-N-[(1R)-1-(4-methoxyphenyl)propyl]-4-nitro-benzamide CAS Name: 2-chloro-N-[(1R)-1-(4-methoxyphenyl)propyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[(1R)-1-(4-methoxyphenyl)propyl]-4-nitrobenzamide Traditional Name: 2-chloro-N-[(1R)-1-(4-methoxyphenyl)propyl]-4-nitro-benzamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4/c1-3-16(11-4-7-13(24-2)8-5-11)19-17(21)14-9-6-12(20(22)23)10-15(14)18/h4-10,16H,3H2,1-2H3,(H,19,21)/t16-/m1/s1