N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-chloranyl-5-(1,2,4-triazol-4-yl)benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-chloranyl-5-(1,2,4-triazol-4-yl)benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethoxy)phenyl]-2-chloro-5-(1,2,4-triazol-4-yl)benzamide CAS Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-2-chloro-5-(1,2,4-triazol-4-yl)benzamide IUPAC Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-2-chloro-5-(1,2,4-triazol-4-yl)benzamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)phenyl]-2-chloro-5-(1,2,4-triazol-4-yl)benzamide Formula: C17H14ClN5O3 MolecularWeight: 371.77776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2)N3C=NN=C3)Cl)OCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2)N3C=NN=C3)Cl)OCC(=O)N

InChI

InChI=1S/C17H14ClN5O3/c18-15-6-3-12(23-9-20-21-10-23)7-14(15)17(25)22-11-1-4-13(5-2-11)26-8-16(19)24/h1-7,9-10H,8H2,(H2,19,24)(H,22,25)