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

Systemtic Name: 2-azanyl-N-[2-[(4-chlorophenyl)carbamoylamino]phenyl]ethanamide Openeye Name: 2-amino-N-[2-[(4-chlorophenyl)carbamoylamino]phenyl]acetamide CAS Name: 2-amino-N-[2-[[(4-chloroanilino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-amino-N-[2-[(4-chlorophenyl)carbamoylamino]phenyl]acetamide Traditional Name: 2-amino-N-[2-[(4-chlorophenyl)carbamoylamino]phenyl]acetamide Formula: C15H15ClN4O2 MolecularWeight: 318.7582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN)NC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN)NC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H15ClN4O2/c16-10-5-7-11(8-6-10)18-15(22)20-13-4-2-1-3-12(13)19-14(21)9-17/h1-8H,9,17H2,(H,19,21)(H2,18,20,22)