3,5-bis(chloranyl)-4-methoxy-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide CAS Name: 3,5-dichloro-4-methoxy-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Formula: C17H16Cl2N2O4 MolecularWeight: 383.22594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O4/c1-10(11-5-4-6-13(7-11)21(23)24)20(2)17(22)12-8-14(18)16(25-3)15(19)9-12/h4-10H,1-3H3/t10-/m1/s1