3-azanyl-N-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-4-chloranyl-benzamide

Systemtic Name: 3-azanyl-N-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-4-chloranyl-benzamide Openeye Name: 3-amino-N-(3-bromo-5-chloro-2-methoxy-phenyl)-4-chloro-benzamide CAS Name: 3-amino-N-(3-bromo-5-chloro-2-methoxyphenyl)-4-chlorobenzamide IUPAC Name: 3-amino-N-(3-bromo-5-chloro-2-methoxyphenyl)-4-chlorobenzamide Traditional Name: 3-amino-N-(3-bromo-5-chloro-2-methoxy-phenyl)-4-chloro-benzamide Formula: C14H11BrCl2N2O2 MolecularWeight: 390.05934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1NC(=O)C2=CC(=C(C=C2)Cl)N)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1NC(=O)C2=CC(=C(C=C2)Cl)N)Cl)Br

InChI

InChI=1S/C14H11BrCl2N2O2/c1-21-13-9(15)5-8(16)6-12(13)19-14(20)7-2-3-10(17)11(18)4-7/h2-6H,18H2,1H3,(H,19,20)