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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(4-bromanyl-3-methyl-phenyl)-3-chloranyl-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(4-bromo-3-methyl-phenyl)-3-chloro-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-(4-bromo-3-methylphenyl)-3-chloro-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(4-bromo-3-methylphenyl)-3-chloro-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(4-bromo-3-methyl-phenyl)-3-chloro-5-methoxy-benzamide Formula: C17H16BrClN2O4 MolecularWeight: 427.67694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrClN2O4/c1-9-5-11(3-4-12(9)18)21-17(23)10-6-13(19)16(14(7-10)24-2)25-8-15(20)22/h3-7H,8H2,1-2H3,(H2,20,22)(H,21,23)