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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)NCC(=O)NN=CC2=CC(=C(C=C2)Cl)Cl)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)NCC(=O)NN=CC2=CC(=C(C=C2)Cl)Cl)F

InChI

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