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

Systemtic Name: 4-chloranyl-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-nitro-benzamide CAS Name: 4-chloro-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-cyclopropyl-3-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=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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