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

Systemtic Name: N-[2-(3-chloranyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]naphthalene-1-carboxamide Openeye Name: N-[2-(3-chloro-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]naphthalene-1-carboxamide CAS Name: N-[2-(3-chloro-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-1-naphthalenecarboxamide IUPAC Name: N-[2-(3-chloro-4-methoxyphenyl)-1,3-benzoxazol-5-yl]naphthalene-1-carboxamide Traditional Name: N-[2-(3-chloro-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-1-naphthamide Formula: C25H17ClN2O3 MolecularWeight: 428.86708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=CC5=CC=CC=C54)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=CC5=CC=CC=C54)Cl

InChI

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