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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(4-bromanyl-2-chloranyl-phenyl)-3-chloranyl-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(4-bromo-2-chloro-phenyl)-3-chloro-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-(4-bromo-2-chlorophenyl)-3-chloro-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(4-bromo-2-chlorophenyl)-3-chloro-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(4-bromo-2-chloro-phenyl)-3-chloro-5-methoxy-benzamide Formula: C16H13BrCl2N2O4 MolecularWeight: 448.09542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=C(C=C(C=C2)Br)Cl)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=C(C=C(C=C2)Br)Cl)Cl)OCC(=O)N

InChI

InChI=1S/C16H13BrCl2N2O4/c1-24-13-5-8(4-11(19)15(13)25-7-14(20)22)16(23)21-12-3-2-9(17)6-10(12)18/h2-6H,7H2,1H3,(H2,20,22)(H,21,23)