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

Systemtic Name: 4-azanyl-N-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-3-methyl-benzamide Openeye Name: 4-amino-N-(3-bromo-5-chloro-2-methoxy-phenyl)-3-methyl-benzamide CAS Name: 4-amino-N-(3-bromo-5-chloro-2-methoxyphenyl)-3-methylbenzamide IUPAC Name: 4-amino-N-(3-bromo-5-chloro-2-methoxyphenyl)-3-methylbenzamide Traditional Name: 4-amino-N-(3-bromo-5-chloro-2-methoxy-phenyl)-3-methyl-benzamide Formula: C15H14BrClN2O2 MolecularWeight: 369.64086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC(=CC(=C2OC)Br)Cl)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC(=CC(=C2OC)Br)Cl)N

InChI

InChI=1S/C15H14BrClN2O2/c1-8-5-9(3-4-12(8)18)15(20)19-13-7-10(17)6-11(16)14(13)21-2/h3-7H,18H2,1-2H3,(H,19,20)