N-[4-[[4-(1,3-benzoxazol-2-yl)phenyl]amino]-4-oxidanylidene-butyl]-4-chloranyl-benzamide

Systemtic Name: N-[4-[[4-(1,3-benzoxazol-2-yl)phenyl]amino]-4-oxidanylidene-butyl]-4-chloranyl-benzamide Openeye Name: N-[4-[4-(1,3-benzoxazol-2-yl)anilino]-4-oxo-butyl]-4-chloro-benzamide CAS Name: N-[4-[4-(1,3-benzoxazol-2-yl)anilino]-4-oxobutyl]-4-chlorobenzamide IUPAC Name: N-[4-[4-(1,3-benzoxazol-2-yl)anilino]-4-oxobutyl]-4-chlorobenzamide Traditional Name: N-[4-[4-(1,3-benzoxazol-2-yl)anilino]-4-keto-butyl]-4-chloro-benzamide Formula: C24H20ClN3O3 MolecularWeight: 433.8869

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)CCCNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)CCCNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O3/c25-18-11-7-16(8-12-18)23(30)26-15-3-6-22(29)27-19-13-9-17(10-14-19)24-28-20-4-1-2-5-21(20)31-24/h1-2,4-5,7-14H,3,6,15H2,(H,26,30)(H,27,29)