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

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-4-bromanyl-2-methyl-benzamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-4-bromo-2-methyl-benzamide CAS Name: N-(3-amino-4-methoxyphenyl)-4-bromo-2-methylbenzamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-4-bromo-2-methylbenzamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-4-bromo-2-methyl-benzamide Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)C(=O)NC2=CC(=C(C=C2)OC)N

Isomeric SMILES

CC1=C(C=CC(=C1)Br)C(=O)NC2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C15H15BrN2O2/c1-9-7-10(16)3-5-12(9)15(19)18-11-4-6-14(20-2)13(17)8-11/h3-8H,17H2,1-2H3,(H,18,19)