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

Systemtic Name: 2-chloranyl-N-[(1R)-1-(2-methoxyphenyl)ethyl]-4-nitro-benzamide Openeye Name: 2-chloro-N-[(1R)-1-(2-methoxyphenyl)ethyl]-4-nitro-benzamide CAS Name: 2-chloro-N-[(1R)-1-(2-methoxyphenyl)ethyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[(1R)-1-(2-methoxyphenyl)ethyl]-4-nitrobenzamide Traditional Name: 2-chloro-N-[(1R)-1-(2-methoxyphenyl)ethyl]-4-nitro-benzamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H15ClN2O4/c1-10(12-5-3-4-6-15(12)23-2)18-16(20)13-8-7-11(19(21)22)9-14(13)17/h3-10H,1-2H3,(H,18,20)/t10-/m1/s1