N-[2-[(4-chlorophenyl)carbamoylamino]phenyl]ethanamide

Systemtic Name: N-[2-[(4-chlorophenyl)carbamoylamino]phenyl]ethanamide Openeye Name: N-[2-[(4-chlorophenyl)carbamoylamino]phenyl]acetamide CAS Name: N-[2-[[(4-chloroanilino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[2-[(4-chlorophenyl)carbamoylamino]phenyl]acetamide Traditional Name: N-[2-[(4-chlorophenyl)carbamoylamino]phenyl]acetamide Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClN3O2/c1-10(20)17-13-4-2-3-5-14(13)19-15(21)18-12-8-6-11(16)7-9-12/h2-9H,1H3,(H,17,20)(H2,18,19,21)