4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-(5-chloranyl-2-methyl-phenyl)-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-(5-chloranyl-2-methyl-phenyl)-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-(5-chloro-2-methyl-phenyl)-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-(5-chloro-2-methylphenyl)-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-(5-chloro-2-methylphenyl)-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-(5-chloro-2-methyl-phenyl)-5-methoxy-benzamide Formula: C17H16Cl2N2O4 MolecularWeight: 383.22594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

InChI

InChI=1S/C17H16Cl2N2O4/c1-9-3-4-11(18)7-13(9)21-17(23)10-5-12(19)16(14(6-10)24-2)25-8-15(20)22/h3-7H,8H2,1-2H3,(H2,20,22)(H,21,23)