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

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-3,5-bis(chloranyl)-4-methoxy-benzamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-3,5-dichloro-4-methoxy-benzamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-3,5-dichloro-4-methoxybenzamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-3,5-dichloro-4-methoxybenzamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-3,5-dichloro-4-methoxy-benzamide Formula: C17H16Cl2N2O4 MolecularWeight: 383.22594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O4/c1-9(22)20-14-8-11(4-5-15(14)24-2)21-17(23)10-6-12(18)16(25-3)13(19)7-10/h4-8H,1-3H3,(H,20,22)(H,21,23)