N-[4-[[3-(1,3-benzoxazol-2-yl)phenyl]carbamoyl]phenyl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[4-[[3-(1,3-benzoxazol-2-yl)phenyl]carbamoyl]phenyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[4-[[3-(1,3-benzoxazol-2-yl)phenyl]carbamoyl]phenyl]-5-chloro-2-methoxy-benzamide CAS Name: N-[4-[[3-(1,3-benzoxazol-2-yl)anilino]-oxomethyl]phenyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[4-[[3-(1,3-benzoxazol-2-yl)phenyl]carbamoyl]phenyl]-5-chloro-2-methoxybenzamide Traditional Name: N-[4-[[3-(1,3-benzoxazol-2-yl)phenyl]carbamoyl]phenyl]-5-chloro-2-methoxy-benzamide Formula: C28H20ClN3O4 MolecularWeight: 497.9291

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C28H20ClN3O4/c1-35-24-14-11-19(29)16-22(24)27(34)30-20-12-9-17(10-13-20)26(33)31-21-6-4-5-18(15-21)28-32-23-7-2-3-8-25(23)36-28/h2-16H,1H3,(H,30,34)(H,31,33)