N-(5-acetamido-2-methoxy-phenyl)-3-chloranyl-4,5-dimethoxy-benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-chloranyl-4,5-dimethoxy-benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-chloro-4,5-dimethoxy-benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-chloro-4,5-dimethoxybenzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-chloro-4,5-dimethoxybenzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-chloro-4,5-dimethoxy-benzamide Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C(=C2)Cl)OC)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C(=C2)Cl)OC)OC

InChI

InChI=1S/C18H19ClN2O5/c1-10(22)20-12-5-6-15(24-2)14(9-12)21-18(23)11-7-13(19)17(26-4)16(8-11)25-3/h5-9H,1-4H3,(H,20,22)(H,21,23)