3-(aminocarbonylamino)-N-(3-ethynylphenyl)benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-(3-ethynylphenyl)benzamide Openeye Name: N-(3-ethynylphenyl)-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-(3-ethynylphenyl)benzamide IUPAC Name: 3-(carbamoylamino)-N-(3-ethynylphenyl)benzamide Traditional Name: N-(3-ethynylphenyl)-3-ureido-benzamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O2/c1-2-11-5-3-7-13(9-11)18-15(20)12-6-4-8-14(10-12)19-16(17)21/h1,3-10H,(H,18,20)(H3,17,19,21)