N-[(4-chlorophenyl)carbamoylamino]-N-phenyl-methanamide

Systemtic Name: N-[(4-chlorophenyl)carbamoylamino]-N-phenyl-methanamide Openeye Name: N-[(4-chlorophenyl)carbamoylamino]-N-phenyl-formamide CAS Name: N-[[(4-chloroanilino)-oxomethyl]amino]-N-phenylformamide IUPAC Name: N-[(4-chlorophenyl)carbamoylamino]-N-phenylformamide Traditional Name: N-[(4-chlorophenyl)carbamoylamino]-N-phenyl-formamide Formula: C14H12ClN3O2 MolecularWeight: 289.71698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O2/c15-11-6-8-12(9-7-11)16-14(20)17-18(10-19)13-4-2-1-3-5-13/h1-10H,(H2,16,17,20)