N-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-3-methyl-4-nitro-benzamide Openeye Name: N-(3,5-dichloro-4-hydroxy-phenyl)-3-methyl-4-nitro-benzamide CAS Name: N-(3,5-dichloro-4-hydroxyphenyl)-3-methyl-4-nitrobenzamide IUPAC Name: N-(3,5-dichloro-4-hydroxyphenyl)-3-methyl-4-nitrobenzamide Traditional Name: N-(3,5-dichloro-4-hydroxy-phenyl)-3-methyl-4-nitro-benzamide Formula: C14H10Cl2N2O4 MolecularWeight: 341.1462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C(=C2)Cl)O)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C(=C2)Cl)O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10Cl2N2O4/c1-7-4-8(2-3-12(7)18(21)22)14(20)17-9-5-10(15)13(19)11(16)6-9/h2-6,19H,1H3,(H,17,20)