N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-3,5-bis(chloranyl)-2,4-bis(oxidanyl)benzamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-3,5-bis(chloranyl)-2,4-bis(oxidanyl)benzamide Openeye Name: N-(2-amino-1-benzyl-2-oxo-ethyl)-3,5-dichloro-2,4-dihydroxy-benzamide CAS Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-3,5-dichloro-2,4-dihydroxybenzamide IUPAC Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-3,5-dichloro-2,4-dihydroxybenzamide Traditional Name: N-(2-amino-1-benzyl-2-keto-ethyl)-3,5-dichloro-2,4-dihydroxy-benzamide Formula: C16H14Cl2N2O4 MolecularWeight: 369.19936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)C2=CC(=C(C(=C2O)Cl)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)C2=CC(=C(C(=C2O)Cl)O)Cl

InChI

InChI=1S/C16H14Cl2N2O4/c17-10-7-9(13(21)12(18)14(10)22)16(24)20-11(15(19)23)6-8-4-2-1-3-5-8/h1-5,7,11,21-22H,6H2,(H2,19,23)(H,20,24)