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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)Br)N

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)Br)N

InChI

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