N-[4-azanyl-2,6-bis(chloranyl)phenyl]-4-methyl-3-oxidanyl-benzamide

Systemtic Name: N-[4-azanyl-2,6-bis(chloranyl)phenyl]-4-methyl-3-oxidanyl-benzamide Openeye Name: N-(4-amino-2,6-dichloro-phenyl)-3-hydroxy-4-methyl-benzamide CAS Name: N-(4-amino-2,6-dichlorophenyl)-3-hydroxy-4-methylbenzamide IUPAC Name: N-(4-amino-2,6-dichlorophenyl)-3-hydroxy-4-methylbenzamide Traditional Name: N-(4-amino-2,6-dichloro-phenyl)-3-hydroxy-4-methyl-benzamide Formula: C14H12Cl2N2O2 MolecularWeight: 311.16328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2Cl)N)Cl)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2Cl)N)Cl)O

InChI

InChI=1S/C14H12Cl2N2O2/c1-7-2-3-8(4-12(7)19)14(20)18-13-10(15)5-9(17)6-11(13)16/h2-6,19H,17H2,1H3,(H,18,20)