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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-3-propan-2-yloxy-benzamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-3-isopropoxy-benzamide CAS Name: N-(4-chloro-3-nitrophenyl)-3-propan-2-yloxybenzamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-3-propan-2-yloxybenzamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-3-isopropoxy-benzamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O4/c1-10(2)23-13-5-3-4-11(8-13)16(20)18-12-6-7-14(17)15(9-12)19(21)22/h3-10H,1-2H3,(H,18,20)