2-[(3,4-dichlorophenyl)carbamoylamino]-N-[(4-fluorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)carbamoylamino]-N-[(4-fluorophenyl)methylideneamino]ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)carbamoylamino]-N-[(4-fluorophenyl)methyleneamino]acetamide CAS Name: 2-[[(3,4-dichloroanilino)-oxomethyl]amino]-N-[(4-fluorophenyl)methylideneamino]acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)carbamoylamino]-N-[(4-fluorophenyl)methylideneamino]acetamide Traditional Name: 2-[(3,4-dichlorophenyl)carbamoylamino]-N-[(4-fluorobenzylidene)amino]acetamide Formula: C16H13Cl2FN4O2 MolecularWeight: 383.204423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)CNC(=O)NC2=CC(=C(C=C2)Cl)Cl)F

Isomeric SMILES

C1=CC(=CC=C1C=NNC(=O)CNC(=O)NC2=CC(=C(C=C2)Cl)Cl)F

InChI

InChI=1S/C16H13Cl2FN4O2/c17-13-6-5-12(7-14(13)18)22-16(25)20-9-15(24)23-21-8-10-1-3-11(19)4-2-10/h1-8H,9H2,(H,23,24)(H2,20,22,25)