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

Systemtic Name: 5-chloranyl-N-[2-(4-methoxyphenyl)ethyl]-2-nitro-benzamide Openeye Name: 5-chloro-N-[2-(4-methoxyphenyl)ethyl]-2-nitro-benzamide CAS Name: 5-chloro-N-[2-(4-methoxyphenyl)ethyl]-2-nitrobenzamide IUPAC Name: 5-chloro-N-[2-(4-methoxyphenyl)ethyl]-2-nitrobenzamide Traditional Name: 5-chloro-N-[2-(4-methoxyphenyl)ethyl]-2-nitro-benzamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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