4-bromanyl-N-[2-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-bromo-N-[2-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[2-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-2-oxoethyl]benzamide IUPAC Name: 4-bromo-N-[2-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-2-oxoethyl]benzamide Traditional Name: 4-bromo-N-[2-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-2-keto-ethyl]benzamide Formula: C19H16BrN3O3 MolecularWeight: 414.25264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)CNC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)CNC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H16BrN3O3/c20-13-5-3-11(4-6-13)18(25)21-10-17(24)22-14-7-8-16-15(9-14)23-19(26-16)12-1-2-12/h3-9,12H,1-2,10H2,(H,21,25)(H,22,24)