N-(2-chloranyl-5-methoxy-phenyl)-4-(3-methylphenoxy)benzamide

Systemtic Name: N-(2-chloranyl-5-methoxy-phenyl)-4-(3-methylphenoxy)benzamide Openeye Name: N-(2-chloro-5-methoxy-phenyl)-4-(3-methylphenoxy)benzamide CAS Name: N-(2-chloro-5-methoxyphenyl)-4-(3-methylphenoxy)benzamide IUPAC Name: N-(2-chloro-5-methoxyphenyl)-4-(3-methylphenoxy)benzamide Traditional Name: N-(2-chloro-5-methoxy-phenyl)-4-(3-methylphenoxy)benzamide Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)OC)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)OC)Cl

InChI

InChI=1S/C21H18ClNO3/c1-14-4-3-5-18(12-14)26-16-8-6-15(7-9-16)21(24)23-20-13-17(25-2)10-11-19(20)22/h3-13H,1-2H3,(H,23,24)