5-bromanyl-2-chloranyl-N-methyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide

Systemtic Name: 5-bromanyl-2-chloranyl-N-methyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide Openeye Name: 5-bromo-2-chloro-N-methyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide CAS Name: 5-bromo-2-chloro-N-methyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide IUPAC Name: 5-bromo-2-chloro-N-methyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide Traditional Name: 5-bromo-2-chloro-N-methyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide Formula: C18H16BrClN4O MolecularWeight: 419.70284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=NC=N2)N(C)C(=O)C3=C(C=CC(=C3)Br)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=NC=N2)N(C)C(=O)C3=C(C=CC(=C3)Br)Cl

InChI

InChI=1S/C18H16BrClN4O/c1-12(13-3-6-15(7-4-13)24-11-21-10-22-24)23(2)18(25)16-9-14(19)5-8-17(16)20/h3-12H,1-2H3