1-[(3,4-dichlorophenyl)amino]-3-(1,2,4-triazol-1-yl)propan-2-ol

Systemtic Name: 1-[(3,4-dichlorophenyl)amino]-3-(1,2,4-triazol-1-yl)propan-2-ol Openeye Name: 1-(3,4-dichloroanilino)-3-(1,2,4-triazol-1-yl)propan-2-ol CAS Name: 1-(3,4-dichloroanilino)-3-(1,2,4-triazol-1-yl)-2-propanol IUPAC Name: 1-(3,4-dichloroanilino)-3-(1,2,4-triazol-1-yl)propan-2-ol Traditional Name: 1-(3,4-dichloroanilino)-3-(1,2,4-triazol-1-yl)propan-2-ol Formula: C11H12Cl2N4O MolecularWeight: 287.14518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NCC(CN2C=NC=N2)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NCC(CN2C=NC=N2)O)Cl)Cl

InChI

InChI=1S/C11H12Cl2N4O/c12-10-2-1-8(3-11(10)13)15-4-9(18)5-17-7-14-6-16-17/h1-3,6-7,9,15,18H,4-5H2