4-azanyl-2-bromanyl-N-prop-2-enyl-benzamide

Systemtic Name: 4-azanyl-2-bromanyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-amino-2-bromo-benzamide CAS Name: 4-amino-2-bromo-N-prop-2-enylbenzamide IUPAC Name: 4-amino-2-bromo-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-amino-2-bromo-benzamide Formula: C10H11BrN2O MolecularWeight: 255.11114

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=C(C=C(C=C1)N)Br

Isomeric SMILES

C=CCNC(=O)C1=C(C=C(C=C1)N)Br

InChI

InChI=1S/C10H11BrN2O/c1-2-5-13-10(14)8-4-3-7(12)6-9(8)11/h2-4,6H,1,5,12H2,(H,13,14)