N-[1-(4-chlorophenyl)ethyl]-4-methoxy-N-methyl-3-nitro-benzamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-4-methoxy-N-methyl-3-nitro-benzamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-4-methoxy-N-methyl-3-nitro-benzamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-4-methoxy-N-methyl-3-nitrobenzamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-4-methoxy-N-methyl-3-nitrobenzamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-4-methoxy-N-methyl-3-nitro-benzamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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