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

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-3,4-bis(chloranyl)benzamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-3,4-dichloro-benzamide CAS Name: N-(3-amino-4-methoxyphenyl)-3,4-dichlorobenzamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-3,4-dichlorobenzamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-3,4-dichloro-benzamide Formula: C14H12Cl2N2O2 MolecularWeight: 311.16328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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