4-chloranyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-nitro-N-propan-2-yl-benzamide

Systemtic Name: 4-chloranyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-nitro-N-propan-2-yl-benzamide Openeye Name: 4-chloro-N-isopropyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-nitro-N-propan-2-ylbenzamide IUPAC Name: 4-chloro-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-nitro-N-propan-2-ylbenzamide Traditional Name: 4-chloro-N-isopropyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-3-nitro-benzamide Formula: C20H19ClN4O4 MolecularWeight: 414.84226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)CN(C(C)C)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)CN(C(C)C)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H19ClN4O4/c1-12(2)24(20(26)15-7-8-16(21)17(10-15)25(27)28)11-18-22-19(23-29-18)14-6-4-5-13(3)9-14/h4-10,12H,11H2,1-3H3