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

Systemtic Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-3-chloranyl-4-methoxy-benzamide Openeye Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-3-chloro-4-methoxy-benzamide CAS Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-3-chloro-4-methoxybenzamide IUPAC Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-3-chloro-4-methoxybenzamide Traditional Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-3-chloro-4-methoxy-benzamide Formula: C21H14BrClN2O3 MolecularWeight: 457.70446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)Br)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)Br)Cl

InChI

InChI=1S/C21H14BrClN2O3/c1-27-18-7-5-12(10-16(18)23)20(26)24-15-6-8-19-17(11-15)25-21(28-19)13-3-2-4-14(22)9-13/h2-11H,1H3,(H,24,26)