N-[3-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-2-methoxy-naphthalene-1-carboxamide

Systemtic Name: N-[3-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-2-methoxy-naphthalene-1-carboxamide Openeye Name: N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-methoxy-naphthalene-1-carboxamide CAS Name: N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-methoxy-1-naphthalenecarboxamide IUPAC Name: N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-methoxynaphthalene-1-carboxamide Traditional Name: N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-methoxy-1-naphthamide Formula: C25H17ClN2O3 MolecularWeight: 428.86708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC=CC(=C3)C4=NC5=C(O4)C=CC(=C5)Cl

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC=CC(=C3)C4=NC5=C(O4)C=CC(=C5)Cl

InChI

InChI=1S/C25H17ClN2O3/c1-30-22-11-9-15-5-2-3-8-19(15)23(22)24(29)27-18-7-4-6-16(13-18)25-28-20-14-17(26)10-12-21(20)31-25/h2-14H,1H3,(H,27,29)