2-[(5-acetamido-2-methoxy-phenyl)amino]-N-[2,5-bis(chloranyl)phenyl]propanamide

Systemtic Name: 2-[(5-acetamido-2-methoxy-phenyl)amino]-N-[2,5-bis(chloranyl)phenyl]propanamide Openeye Name: 2-(5-acetamido-2-methoxy-anilino)-N-(2,5-dichlorophenyl)propanamide CAS Name: 2-(5-acetamido-2-methoxyanilino)-N-(2,5-dichlorophenyl)propanamide IUPAC Name: 2-(5-acetamido-2-methoxyanilino)-N-(2,5-dichlorophenyl)propanamide Traditional Name: 2-(5-acetamido-2-methoxy-anilino)-N-(2,5-dichlorophenyl)propionamide Formula: C18H19Cl2N3O3 MolecularWeight: 396.26776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)Cl)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)Cl)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C18H19Cl2N3O3/c1-10(18(25)23-15-8-12(19)4-6-14(15)20)21-16-9-13(22-11(2)24)5-7-17(16)26-3/h4-10,21H,1-3H3,(H,22,24)(H,23,25)