2-chloranyl-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-nitro-benzamide Openeye Name: 2-chloro-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-nitro-benzamide CAS Name: 2-chloro-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-nitrobenzamide Traditional Name: 2-chloro-N-cyclopropyl-4-nitro-N-p-anisyl-benzamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H17ClN2O4/c1-25-15-7-2-12(3-8-15)11-20(13-4-5-13)18(22)16-9-6-14(21(23)24)10-17(16)19/h2-3,6-10,13H,4-5,11H2,1H3