N-(5-azanyl-2-methoxy-phenyl)-2,6-bis(chloranyl)benzamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2,6-bis(chloranyl)benzamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2,6-dichloro-benzamide CAS Name: N-(5-amino-2-methoxyphenyl)-2,6-dichlorobenzamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2,6-dichlorobenzamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2,6-dichloro-benzamide Formula: C14H12Cl2N2O2 MolecularWeight: 311.16328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)C2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)C2=C(C=CC=C2Cl)Cl

InChI

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