N-(5-chloranyl-2-methyl-4-nitro-phenyl)-3-propan-2-yloxy-benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-4-nitro-phenyl)-3-propan-2-yloxy-benzamide Openeye Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-3-isopropoxy-benzamide CAS Name: N-(5-chloro-2-methyl-4-nitrophenyl)-3-propan-2-yloxybenzamide IUPAC Name: N-(5-chloro-2-methyl-4-nitrophenyl)-3-propan-2-yloxybenzamide Traditional Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-3-isopropoxy-benzamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)OC(C)C)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)OC(C)C)Cl)[N+](=O)[O-]

InChI

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