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

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-2,3-bis(chloranyl)benzamide Openeye Name: N-(3-amino-4-methyl-phenyl)-2,3-dichloro-benzamide CAS Name: N-(3-amino-4-methylphenyl)-2,3-dichlorobenzamide IUPAC Name: N-(3-amino-4-methylphenyl)-2,3-dichlorobenzamide Traditional Name: N-(3-amino-4-methyl-phenyl)-2,3-dichloro-benzamide Formula: C14H12Cl2N2O MolecularWeight: 295.16388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Cl2N2O/c1-8-5-6-9(7-12(8)17)18-14(19)10-3-2-4-11(15)13(10)16/h2-7H,17H2,1H3,(H,18,19)