N-[1-[[5-chloranyl-2-(1,2,3,4-tetrazol-1-yl)phenyl]methylamino]-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: N-[1-[[5-chloranyl-2-(1,2,3,4-tetrazol-1-yl)phenyl]methylamino]-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: N-[1-[[5-chloro-2-(tetrazol-1-yl)phenyl]methylcarbamoyl]propyl]carbamate CAS Name: N-[1-[[5-chloro-2-(1-tetrazolyl)phenyl]methylamino]-1-oxobutan-2-yl]carbamate IUPAC Name: N-[1-[[5-chloro-2-(tetrazol-1-yl)phenyl]methylamino]-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[[5-chloro-2-(tetrazol-1-yl)benzyl]carbamoyl]propyl]carbamate Formula: C13H14ClN6O3- MolecularWeight: 337.74166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=C(C=CC(=C1)Cl)N2C=NN=N2)NC(=O)[O-]

Isomeric SMILES

CCC(C(=O)NCC1=C(C=CC(=C1)Cl)N2C=NN=N2)NC(=O)[O-]

InChI

InChI=1S/C13H15ClN6O3/c1-2-10(17-13(22)23)12(21)15-6-8-5-9(14)3-4-11(8)20-7-16-18-19-20/h3-5,7,10,17H,2,6H2,1H3,(H,15,21)(H,22,23)/p-1