N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C18H16BrN5O2 MolecularWeight: 414.25594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)CN3C=NC=N3)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)CN3C=NC=N3)Br

InChI

InChI=1S/C18H16BrN5O2/c19-15-3-1-2-4-16(15)23-17(25)9-21-18(26)14-7-5-13(6-8-14)10-24-12-20-11-22-24/h1-8,11-12H,9-10H2,(H,21,26)(H,23,25)