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

Systemtic Name: N-[4-azanyl-2,6-bis(chloranyl)phenyl]-3-methoxy-benzamide Openeye Name: N-(4-amino-2,6-dichloro-phenyl)-3-methoxy-benzamide CAS Name: N-(4-amino-2,6-dichlorophenyl)-3-methoxybenzamide IUPAC Name: N-(4-amino-2,6-dichlorophenyl)-3-methoxybenzamide Traditional Name: N-(4-amino-2,6-dichloro-phenyl)-3-methoxy-benzamide Formula: C14H12Cl2N2O2 MolecularWeight: 311.16328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2Cl)N)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2Cl)N)Cl

InChI

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