3-azanyl-4-bromanyl-N-(3-methylphenyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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