3-chloranyl-N-[4-(3-methylphenoxy)phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[4-(3-methylphenoxy)phenyl]benzamide Openeye Name: 3-chloro-N-[4-(3-methylphenoxy)phenyl]benzamide CAS Name: 3-chloro-N-[4-(3-methylphenoxy)phenyl]benzamide IUPAC Name: 3-chloro-N-[4-(3-methylphenoxy)phenyl]benzamide Traditional Name: 3-chloro-N-[4-(3-methylphenoxy)phenyl]benzamide Formula: C20H16ClNO2 MolecularWeight: 337.79954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClNO2/c1-14-4-2-7-19(12-14)24-18-10-8-17(9-11-18)22-20(23)15-5-3-6-16(21)13-15/h2-13H,1H3,(H,22,23)