N-(4-chloranyl-3-methyl-phenyl)-4-(3-methylphenoxy)benzamide

Systemtic Name: N-(4-chloranyl-3-methyl-phenyl)-4-(3-methylphenoxy)benzamide Openeye Name: N-(4-chloro-3-methyl-phenyl)-4-(3-methylphenoxy)benzamide CAS Name: N-(4-chloro-3-methylphenyl)-4-(3-methylphenoxy)benzamide IUPAC Name: N-(4-chloro-3-methylphenyl)-4-(3-methylphenoxy)benzamide Traditional Name: N-(4-chloro-3-methyl-phenyl)-4-(3-methylphenoxy)benzamide Formula: C21H18ClNO2 MolecularWeight: 351.82612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClNO2/c1-14-4-3-5-19(12-14)25-18-9-6-16(7-10-18)21(24)23-17-8-11-20(22)15(2)13-17/h3-13H,1-2H3,(H,23,24)