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

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-4-bromanyl-benzamide Openeye Name: N-(5-amino-2-methyl-phenyl)-4-bromo-benzamide CAS Name: N-(5-amino-2-methylphenyl)-4-bromobenzamide IUPAC Name: N-(5-amino-2-methylphenyl)-4-bromobenzamide Traditional Name: N-(5-amino-2-methyl-phenyl)-4-bromo-benzamide Formula: C14H13BrN2O MolecularWeight: 305.16982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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