2-[(2-aminocarbonylphenyl)-(1,3-dihydro-1,2,3,4-tetrazol-2-yl)amino]benzamide

Systemtic Name: 2-[(2-aminocarbonylphenyl)-(1,3-dihydro-1,2,3,4-tetrazol-2-yl)amino]benzamide Openeye Name: 2-[2-carbamoyl-N-(1,3-dihydrotetrazol-2-yl)anilino]benzamide CAS Name: 2-[2-carbamoyl-N-(1,3-dihydrotetrazol-2-yl)anilino]benzamide IUPAC Name: 2-[2-carbamoyl-N-(1,3-dihydrotetrazol-2-yl)anilino]benzamide Traditional Name: 2-[2-carbamoyl-N-(1,3-dihydrotetrazol-2-yl)anilino]benzamide Formula: C15H15N7O2 MolecularWeight: 325.3253

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)N(C2=CC=CC=C2C(=O)N)N3NC=NN3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)N(C2=CC=CC=C2C(=O)N)N3NC=NN3

InChI

InChI=1S/C15H15N7O2/c16-14(23)10-5-1-3-7-12(10)21(22-19-9-18-20-22)13-8-4-2-6-11(13)15(17)24/h1-9,20H,(H2,16,23)(H2,17,24)(H,18,19)