N-(2-azanyl-4-bromanyl-6-methyl-phenyl)-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-(2-azanyl-4-bromanyl-6-methyl-phenyl)-5-chloranyl-2-methoxy-benzamide Openeye Name: N-(2-amino-4-bromo-6-methyl-phenyl)-5-chloro-2-methoxy-benzamide CAS Name: N-(2-amino-4-bromo-6-methylphenyl)-5-chloro-2-methoxybenzamide IUPAC Name: N-(2-amino-4-bromo-6-methylphenyl)-5-chloro-2-methoxybenzamide Traditional Name: N-(2-amino-4-bromo-6-methyl-phenyl)-5-chloro-2-methoxy-benzamide Formula: C15H14BrClN2O2 MolecularWeight: 369.64086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C2=C(C=CC(=C2)Cl)OC)N)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C2=C(C=CC(=C2)Cl)OC)N)Br

InChI

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