N-[2-(4-chlorophenyl)ethyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-methoxy-3-nitro-benzamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O4/c1-23-15-7-4-12(10-14(15)19(21)22)16(20)18-9-8-11-2-5-13(17)6-3-11/h2-7,10H,8-9H2,1H3,(H,18,20)