N-[4-(3-chloranylpropanoylamino)phenyl]benzamide

Systemtic Name: N-[4-(3-chloranylpropanoylamino)phenyl]benzamide Openeye Name: N-[4-(3-chloropropanoylamino)phenyl]benzamide CAS Name: N-[4-[(3-chloro-1-oxopropyl)amino]phenyl]benzamide IUPAC Name: N-[4-(3-chloropropanoylamino)phenyl]benzamide Traditional Name: N-[4-(3-chloropropanoylamino)phenyl]benzamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CCCl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CCCl

InChI

InChI=1S/C16H15ClN2O2/c17-11-10-15(20)18-13-6-8-14(9-7-13)19-16(21)12-4-2-1-3-5-12/h1-9H,10-11H2,(H,18,20)(H,19,21)