2,3-bis(azanyl)-N-phenacyl-benzamide

Systemtic Name: 2,3-bis(azanyl)-N-phenacyl-benzamide Openeye Name: 2,3-diamino-N-phenacyl-benzamide CAS Name: 2,3-diamino-N-phenacylbenzamide IUPAC Name: 2,3-diamino-N-phenacylbenzamide Traditional Name: 2,3-diamino-N-phenacyl-benzamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CNC(=O)C2=C(C(=CC=C2)N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CNC(=O)C2=C(C(=CC=C2)N)N

InChI

InChI=1S/C15H15N3O2/c16-12-8-4-7-11(14(12)17)15(20)18-9-13(19)10-5-2-1-3-6-10/h1-8H,9,16-17H2,(H,18,20)