3-azanyl-N-[3-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]propanamide

Systemtic Name: 3-azanyl-N-[3-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]propanamide Openeye Name: 3-amino-N-[3-chloro-2-(1,2,4-triazol-1-yl)phenyl]propanamide CAS Name: 3-amino-N-[3-chloro-2-(1,2,4-triazol-1-yl)phenyl]propanamide IUPAC Name: 3-amino-N-[3-chloro-2-(1,2,4-triazol-1-yl)phenyl]propanamide Traditional Name: 3-amino-N-[3-chloro-2-(1,2,4-triazol-1-yl)phenyl]propionamide Formula: C11H12ClN5O MolecularWeight: 265.69888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)N2C=NC=N2)NC(=O)CCN

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)N2C=NC=N2)NC(=O)CCN

InChI

InChI=1S/C11H12ClN5O/c12-8-2-1-3-9(16-10(18)4-5-13)11(8)17-7-14-6-15-17/h1-3,6-7H,4-5,13H2,(H,16,18)