4-chloranyl-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-nitro-benzamide Openeye Name: 4-chloro-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-nitro-benzamide CAS Name: 4-chloro-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-2-nitrobenzamide IUPAC Name: 4-chloro-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-2-nitrobenzamide Traditional Name: 4-chloro-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-nitro-benzamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4/c1-10-4-7-16(24-3)14(8-10)11(2)19-17(21)13-6-5-12(18)9-15(13)20(22)23/h4-9,11H,1-3H3,(H,19,21)/t11-/m0/s1