N-[3-(1-chloroethyl)phenyl]benzamide

Systemtic Name: N-[3-(1-chloroethyl)phenyl]benzamide Openeye Name: N-[3-(1-chloroethyl)phenyl]benzamide CAS Name: N-[3-(1-chloroethyl)phenyl]benzamide IUPAC Name: N-[3-(1-chloroethyl)phenyl]benzamide Traditional Name: N-[3-(1-chloroethyl)phenyl]benzamide Formula: C15H14ClNO MolecularWeight: 259.73076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)Cl

InChI

InChI=1S/C15H14ClNO/c1-11(16)13-8-5-9-14(10-13)17-15(18)12-6-3-2-4-7-12/h2-11H,1H3,(H,17,18)