4-chloranyl-N-[3-(4-methoxyphenyl)propyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[3-(4-methoxyphenyl)propyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[3-(4-methoxyphenyl)propyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[3-(4-methoxyphenyl)propyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[3-(4-methoxyphenyl)propyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[3-(4-methoxyphenyl)propyl]-3-nitro-benzamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4/c1-24-14-7-4-12(5-8-14)3-2-10-19-17(21)13-6-9-15(18)16(11-13)20(22)23/h4-9,11H,2-3,10H2,1H3,(H,19,21)