2-[(2-bromophenyl)carbonylamino]-N-prop-2-ynyl-benzamide

Systemtic Name: 2-[(2-bromophenyl)carbonylamino]-N-prop-2-ynyl-benzamide Openeye Name: 2-[(2-bromobenzoyl)amino]-N-prop-2-ynyl-benzamide CAS Name: 2-[[(2-bromophenyl)-oxomethyl]amino]-N-prop-2-ynylbenzamide IUPAC Name: 2-[(2-bromobenzoyl)amino]-N-prop-2-ynylbenzamide Traditional Name: 2-[(2-bromobenzoyl)amino]-N-propargyl-benzamide Formula: C17H13BrN2O2 MolecularWeight: 357.20132

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

C#CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C17H13BrN2O2/c1-2-11-19-16(21)13-8-4-6-10-15(13)20-17(22)12-7-3-5-9-14(12)18/h1,3-10H,11H2,(H,19,21)(H,20,22)