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

Systemtic Name: N-[3-(1,3-benzoxazol-2-yl)-4-chloranyl-phenyl]-3-methoxy-benzamide Openeye Name: N-[3-(1,3-benzoxazol-2-yl)-4-chloro-phenyl]-3-methoxy-benzamide CAS Name: N-[3-(1,3-benzoxazol-2-yl)-4-chlorophenyl]-3-methoxybenzamide IUPAC Name: N-[3-(1,3-benzoxazol-2-yl)-4-chlorophenyl]-3-methoxybenzamide Traditional Name: N-[3-(1,3-benzoxazol-2-yl)-4-chloro-phenyl]-3-methoxy-benzamide Formula: C21H15ClN2O3 MolecularWeight: 378.8084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C21H15ClN2O3/c1-26-15-6-4-5-13(11-15)20(25)23-14-9-10-17(22)16(12-14)21-24-18-7-2-3-8-19(18)27-21/h2-12H,1H3,(H,23,25)