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

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C17H14BrN5O2 MolecularWeight: 400.22936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)N3C=NC=N3)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)N3C=NC=N3)Br

InChI

InChI=1S/C17H14BrN5O2/c18-14-3-1-2-4-15(14)22-16(24)9-20-17(25)12-5-7-13(8-6-12)23-11-19-10-21-23/h1-8,10-11H,9H2,(H,20,25)(H,22,24)