5-chloranyl-2-(2-chloranylethanoylamino)-N-[(3-chloranyl-4-methoxy-phenyl)methyl]benzamide

Systemtic Name: 5-chloranyl-2-(2-chloranylethanoylamino)-N-[(3-chloranyl-4-methoxy-phenyl)methyl]benzamide Openeye Name: 5-chloro-2-[(2-chloroacetyl)amino]-N-[(3-chloro-4-methoxy-phenyl)methyl]benzamide CAS Name: 5-chloro-N-[(3-chloro-4-methoxyphenyl)methyl]-2-[(2-chloro-1-oxoethyl)amino]benzamide IUPAC Name: 5-chloro-2-[(2-chloroacetyl)amino]-N-[(3-chloro-4-methoxyphenyl)methyl]benzamide Traditional Name: 5-chloro-2-[(2-chloroacetyl)amino]-N-(3-chloro-4-methoxy-benzyl)benzamide Formula: C17H15Cl3N2O3 MolecularWeight: 401.6716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)Cl)NC(=O)CCl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)Cl)NC(=O)CCl)Cl

InChI

InChI=1S/C17H15Cl3N2O3/c1-25-15-5-2-10(6-13(15)20)9-21-17(24)12-7-11(19)3-4-14(12)22-16(23)8-18/h2-7H,8-9H2,1H3,(H,21,24)(H,22,23)