N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Formula: C17H13BrN4O3 MolecularWeight: 401.21412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)C3=NN=CO3)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)C3=NN=CO3)Br

InChI

InChI=1S/C17H13BrN4O3/c18-13-3-1-2-4-14(13)21-15(23)9-19-16(24)11-5-7-12(8-6-11)17-22-20-10-25-17/h1-8,10H,9H2,(H,19,24)(H,21,23)