N-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-(3-bromo-5-chloro-2-methoxy-phenyl)-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(3-bromo-5-chloro-2-methoxyphenyl)acetamide IUPAC Name: N-(3-bromo-5-chloro-2-methoxyphenyl)-2-(phenylcarbamoylamino)acetamide Traditional Name: N-(3-bromo-5-chloro-2-methoxy-phenyl)-2-(phenylcarbamoylamino)acetamide Formula: C16H15BrClN3O3 MolecularWeight: 412.6656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1NC(=O)CNC(=O)NC2=CC=CC=C2)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1NC(=O)CNC(=O)NC2=CC=CC=C2)Cl)Br

InChI

InChI=1S/C16H15BrClN3O3/c1-24-15-12(17)7-10(18)8-13(15)21-14(22)9-19-16(23)20-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,21,22)(H2,19,20,23)