N-[[4-[(2-chlorophenyl)carbamoylamino]phenyl]amino]methanamide

Systemtic Name: N-[[4-[(2-chlorophenyl)carbamoylamino]phenyl]amino]methanamide Openeye Name: N-[4-[(2-chlorophenyl)carbamoylamino]anilino]formamide CAS Name: N-[4-[[(2-chloroanilino)-oxomethyl]amino]anilino]formamide IUPAC Name: N-[4-[(2-chlorophenyl)carbamoylamino]anilino]formamide Traditional Name: N-[4-[(2-chlorophenyl)carbamoylamino]anilino]formamide Formula: C14H13ClN4O2 MolecularWeight: 304.73162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN4O2/c15-12-3-1-2-4-13(12)18-14(21)17-10-5-7-11(8-6-10)19-16-9-20/h1-9,19H,(H,16,20)(H2,17,18,21)