N-[(E)-(4-chlorophenyl)methylideneamino]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[(E)-(4-chlorophenyl)methyleneamino]acetamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[(E)-(4-chlorophenyl)methylideneamino]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[(E)-(4-chlorobenzylidene)amino]acetamide Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCC(=O)N/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN4O2/c18-15-8-6-14(7-9-15)11-21-22-16(23)12-20-17(24)19-10-13-4-2-1-3-5-13/h1-9,11H,10,12H2,(H,22,23)(H2,19,20,24)/b21-11+