N-[4-azanyl-2,5-bis(chloranyl)phenyl]-4-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[4-azanyl-2,5-bis(chloranyl)phenyl]-4-chloranyl-2-methoxy-benzamide Openeye Name: N-(4-amino-2,5-dichloro-phenyl)-4-chloro-2-methoxy-benzamide CAS Name: N-(4-amino-2,5-dichlorophenyl)-4-chloro-2-methoxybenzamide IUPAC Name: N-(4-amino-2,5-dichlorophenyl)-4-chloro-2-methoxybenzamide Traditional Name: N-(4-amino-2,5-dichloro-phenyl)-4-chloro-2-methoxy-benzamide Formula: C14H11Cl3N2O2 MolecularWeight: 345.60834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)C(=O)NC2=C(C=C(C(=C2)Cl)N)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)C(=O)NC2=C(C=C(C(=C2)Cl)N)Cl

InChI

InChI=1S/C14H11Cl3N2O2/c1-21-13-4-7(15)2-3-8(13)14(20)19-12-6-9(16)11(18)5-10(12)17/h2-6H,18H2,1H3,(H,19,20)