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

Systemtic Name: 3-azanyl-N-(3-bromanyl-4-methyl-phenyl)benzamide Openeye Name: 3-amino-N-(3-bromo-4-methyl-phenyl)benzamide CAS Name: 3-amino-N-(3-bromo-4-methylphenyl)benzamide IUPAC Name: 3-amino-N-(3-bromo-4-methylphenyl)benzamide Traditional Name: 3-amino-N-(3-bromo-4-methyl-phenyl)benzamide Formula: C14H13BrN2O MolecularWeight: 305.16982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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