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

Systemtic Name: 2-chloranyl-N-[3-(3-methylphenoxy)propyl]-4-nitro-benzamide Openeye Name: 2-chloro-N-[3-(3-methylphenoxy)propyl]-4-nitro-benzamide CAS Name: 2-chloro-N-[3-(3-methylphenoxy)propyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[3-(3-methylphenoxy)propyl]-4-nitrobenzamide Traditional Name: 2-chloro-N-[3-(3-methylphenoxy)propyl]-4-nitro-benzamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H17ClN2O4/c1-12-4-2-5-14(10-12)24-9-3-8-19-17(21)15-7-6-13(20(22)23)11-16(15)18/h2,4-7,10-11H,3,8-9H2,1H3,(H,19,21)