1-(2,4-dichlorophenyl)-3,3-bis(1H-1,2,4-triazol-5-yl)prop-2-en-1-one

Systemtic Name: 1-(2,4-dichlorophenyl)-3,3-bis(1H-1,2,4-triazol-5-yl)prop-2-en-1-one Openeye Name: 1-(2,4-dichlorophenyl)-3,3-bis(1H-1,2,4-triazol-5-yl)prop-2-en-1-one CAS Name: 1-(2,4-dichlorophenyl)-3,3-bis(1H-1,2,4-triazol-5-yl)-2-propen-1-one IUPAC Name: 1-(2,4-dichlorophenyl)-3,3-bis(1H-1,2,4-triazol-5-yl)prop-2-en-1-one Traditional Name: 1-(2,4-dichlorophenyl)-3,3-bis(1H-1,2,4-triazol-5-yl)prop-2-en-1-one Formula: C13H8Cl2N6O MolecularWeight: 335.14822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C(=O)C=C(C2=NC=NN2)C3=NC=NN3

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C(=O)C=C(C2=NC=NN2)C3=NC=NN3

InChI

InChI=1S/C13H8Cl2N6O/c14-7-1-2-8(10(15)3-7)11(22)4-9(12-16-5-18-20-12)13-17-6-19-21-13/h1-6H,(H,16,18,20)(H,17,19,21)