N-[4-[[(3-chlorophenyl)carbamoylamino]carbamoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[(3-chlorophenyl)carbamoylamino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(3-chlorophenyl)carbamoylamino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[(3-chloroanilino)-oxomethyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(3-chlorophenyl)carbamoylamino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[(3-chlorophenyl)carbamoylamino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H17ClN4O3/c19-13-2-1-3-15(10-13)21-18(26)23-22-17(25)12-6-8-14(9-7-12)20-16(24)11-4-5-11/h1-3,6-11H,4-5H2,(H,20,24)(H,22,25)(H2,21,23,26)