N-[2-(3-chloranyl-4-methyl-phenyl)-1,3-benzoxazol-5-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(3-chloranyl-4-methyl-phenyl)-1,3-benzoxazol-5-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(3-chloro-4-methyl-phenyl)-1,3-benzoxazol-5-yl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(3-chloro-4-methylphenyl)-1,3-benzoxazol-5-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(3-chloro-4-methylphenyl)-1,3-benzoxazol-5-yl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(3-chloro-4-methyl-phenyl)-1,3-benzoxazol-5-yl]-3,4-dimethoxy-benzamide Formula: C23H19ClN2O4 MolecularWeight: 422.86096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=C(C=C4)OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=C(C=C4)OC)OC)Cl

InChI

InChI=1S/C23H19ClN2O4/c1-13-4-5-15(10-17(13)24)23-26-18-12-16(7-9-19(18)30-23)25-22(27)14-6-8-20(28-2)21(11-14)29-3/h4-12H,1-3H3,(H,25,27)