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

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-4-isopropoxy-3-methoxy-benzamide CAS Name: N-(4-chloro-2-nitrophenyl)-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-4-isopropoxy-3-methoxy-benzamide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O5/c1-10(2)25-15-7-4-11(8-16(15)24-3)17(21)19-13-6-5-12(18)9-14(13)20(22)23/h4-10H,1-3H3,(H,19,21)