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

Systemtic Name: N-[4-[[3-(1,3-benzoxazol-2-yl)phenyl]carbamoyl]phenyl]-3-chloranyl-benzamide Openeye Name: N-[4-[[3-(1,3-benzoxazol-2-yl)phenyl]carbamoyl]phenyl]-3-chloro-benzamide CAS Name: N-[4-[[3-(1,3-benzoxazol-2-yl)anilino]-oxomethyl]phenyl]-3-chlorobenzamide IUPAC Name: N-[4-[[3-(1,3-benzoxazol-2-yl)phenyl]carbamoyl]phenyl]-3-chlorobenzamide Traditional Name: N-[4-[[3-(1,3-benzoxazol-2-yl)phenyl]carbamoyl]phenyl]-3-chloro-benzamide Formula: C27H18ClN3O3 MolecularWeight: 467.90312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)NC(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)NC(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C27H18ClN3O3/c28-20-7-3-5-18(15-20)26(33)29-21-13-11-17(12-14-21)25(32)30-22-8-4-6-19(16-22)27-31-23-9-1-2-10-24(23)34-27/h1-16H,(H,29,33)(H,30,32)