3-[(2-bromanyl-5-methoxy-phenyl)carbonylamino]-4-chloranyl-N,N-dimethyl-benzamide

Systemtic Name: 3-[(2-bromanyl-5-methoxy-phenyl)carbonylamino]-4-chloranyl-N,N-dimethyl-benzamide Openeye Name: 3-[(2-bromo-5-methoxy-benzoyl)amino]-4-chloro-N,N-dimethyl-benzamide CAS Name: 3-[[(2-bromo-5-methoxyphenyl)-oxomethyl]amino]-4-chloro-N,N-dimethylbenzamide IUPAC Name: 3-[(2-bromo-5-methoxybenzoyl)amino]-4-chloro-N,N-dimethylbenzamide Traditional Name: 3-[(2-bromo-5-methoxy-benzoyl)amino]-4-chloro-N,N-dimethyl-benzamide Formula: C17H16BrClN2O3 MolecularWeight: 411.67754

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=C(C=C1)Cl)NC(=O)C2=C(C=CC(=C2)OC)Br

Isomeric SMILES

CN(C)C(=O)C1=CC(=C(C=C1)Cl)NC(=O)C2=C(C=CC(=C2)OC)Br

InChI

InChI=1S/C17H16BrClN2O3/c1-21(2)17(23)10-4-7-14(19)15(8-10)20-16(22)12-9-11(24-3)5-6-13(12)18/h4-9H,1-3H3,(H,20,22)