N-(6-azanyl-2,3-dimethyl-phenyl)-3,4-bis(chloranyl)benzamide

Systemtic Name: N-(6-azanyl-2,3-dimethyl-phenyl)-3,4-bis(chloranyl)benzamide Openeye Name: N-(6-amino-2,3-dimethyl-phenyl)-3,4-dichloro-benzamide CAS Name: N-(6-amino-2,3-dimethylphenyl)-3,4-dichlorobenzamide IUPAC Name: N-(6-amino-2,3-dimethylphenyl)-3,4-dichlorobenzamide Traditional Name: N-(6-amino-2,3-dimethyl-phenyl)-3,4-dichloro-benzamide Formula: C15H14Cl2N2O MolecularWeight: 309.19046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Cl2N2O/c1-8-3-6-13(18)14(9(8)2)19-15(20)10-4-5-11(16)12(17)7-10/h3-7H,18H2,1-2H3,(H,19,20)