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

Systemtic Name: 4-chloranyl-N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(4-isopropoxy-3-methoxy-phenyl)methyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-(4-isopropoxy-3-methoxy-benzyl)-3-nitro-benzamide Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O5/c1-11(2)26-16-7-4-12(8-17(16)25-3)10-20-18(22)13-5-6-14(19)15(9-13)21(23)24/h4-9,11H,10H2,1-3H3,(H,20,22)