4-bromanyl-N-[3-[[3-(1,3,4-oxadiazol-2-yl)phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-[[3-(1,3,4-oxadiazol-2-yl)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-[3-(1,3,4-oxadiazol-2-yl)anilino]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[3-(1,3,4-oxadiazol-2-yl)anilino]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[3-(1,3,4-oxadiazol-2-yl)anilino]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-keto-3-[3-(1,3,4-oxadiazol-2-yl)anilino]propyl]benzamide Formula: C18H15BrN4O3 MolecularWeight: 415.2407

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN4O3/c19-14-6-4-12(5-7-14)17(25)20-9-8-16(24)22-15-3-1-2-13(10-15)18-23-21-11-26-18/h1-7,10-11H,8-9H2,(H,20,25)(H,22,24)