N-(2-chloranyl-5-methoxy-phenyl)-4-(4-methoxyphenoxy)benzamide

Systemtic Name: N-(2-chloranyl-5-methoxy-phenyl)-4-(4-methoxyphenoxy)benzamide Openeye Name: N-(2-chloro-5-methoxy-phenyl)-4-(4-methoxyphenoxy)benzamide CAS Name: N-(2-chloro-5-methoxyphenyl)-4-(4-methoxyphenoxy)benzamide IUPAC Name: N-(2-chloro-5-methoxyphenyl)-4-(4-methoxyphenoxy)benzamide Traditional Name: N-(2-chloro-5-methoxy-phenyl)-4-(4-methoxyphenoxy)benzamide Formula: C21H18ClNO4 MolecularWeight: 383.82492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)OC)Cl

InChI

InChI=1S/C21H18ClNO4/c1-25-15-7-9-17(10-8-15)27-16-5-3-14(4-6-16)21(24)23-20-13-18(26-2)11-12-19(20)22/h3-13H,1-2H3,(H,23,24)