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

Systemtic Name: 3-azanyl-N-[2,6-bis(chloranyl)-3-methyl-phenyl]-4-chloranyl-benzamide Openeye Name: 3-amino-4-chloro-N-(2,6-dichloro-3-methyl-phenyl)benzamide CAS Name: 3-amino-4-chloro-N-(2,6-dichloro-3-methylphenyl)benzamide IUPAC Name: 3-amino-4-chloro-N-(2,6-dichloro-3-methylphenyl)benzamide Traditional Name: 3-amino-4-chloro-N-(2,6-dichloro-3-methyl-phenyl)benzamide Formula: C14H11Cl3N2O MolecularWeight: 329.60894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)Cl)N)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)Cl)N)Cl

InChI

InChI=1S/C14H11Cl3N2O/c1-7-2-4-10(16)13(12(7)17)19-14(20)8-3-5-9(15)11(18)6-8/h2-6H,18H2,1H3,(H,19,20)