N-(3-aminophenyl)-3-bromanyl-4-methyl-benzamide

Systemtic Name: N-(3-aminophenyl)-3-bromanyl-4-methyl-benzamide Openeye Name: N-(3-aminophenyl)-3-bromo-4-methyl-benzamide CAS Name: N-(3-aminophenyl)-3-bromo-4-methylbenzamide IUPAC Name: N-(3-aminophenyl)-3-bromo-4-methylbenzamide Traditional Name: N-(3-aminophenyl)-3-bromo-4-methyl-benzamide Formula: C14H13BrN2O MolecularWeight: 305.16982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN2O/c1-9-5-6-10(7-13(9)15)14(18)17-12-4-2-3-11(16)8-12/h2-8H,16H2,1H3,(H,17,18)