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

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-4-bromanyl-benzamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-4-bromo-benzamide CAS Name: N-(3-amino-4-ethylphenyl)-4-bromobenzamide IUPAC Name: N-(3-amino-4-ethylphenyl)-4-bromobenzamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-4-bromo-benzamide Formula: C15H15BrN2O MolecularWeight: 319.1964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)Br)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)Br)N

InChI

InChI=1S/C15H15BrN2O/c1-2-10-5-8-13(9-14(10)17)18-15(19)11-3-6-12(16)7-4-11/h3-9H,2,17H2,1H3,(H,18,19)