N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-3-chloranyl-4-methoxy-benzamide

Systemtic Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-3-chloranyl-4-methoxy-benzamide Openeye Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-3-chloro-4-methoxy-benzamide CAS Name: N-[3-(2-benzo[e][1,3]benzoxazolyl)phenyl]-3-chloro-4-methoxybenzamide IUPAC Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-3-chloro-4-methoxybenzamide Traditional Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-3-chloro-4-methoxy-benzamide Formula: C25H17ClN2O3 MolecularWeight: 428.86708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC5=CC=CC=C54)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC5=CC=CC=C54)Cl

InChI

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