[3-[N'-(4-chlorophenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]carbamimidoyl]phenyl] ethanoate

Systemtic Name: [3-[N'-(4-chlorophenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]carbamimidoyl]phenyl] ethanoate Openeye Name: [3-[N'-(4-chlorophenyl)-N-[(E)-(4-nitrophenyl)methyleneamino]carbamimidoyl]phenyl] acetate CAS Name: acetic acid [3-[(4-chlorophenyl)imino-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]methyl]phenyl] ester IUPAC Name: [3-[N'-(4-chlorophenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]carbamimidoyl]phenyl] acetate Traditional Name: acetic acid [3-[N'-(4-chlorophenyl)-N-[(E)-(4-nitrobenzylidene)amino]amidino]phenyl] ester Formula: C22H17ClN4O4 MolecularWeight: 436.84778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=NC2=CC=C(C=C2)Cl)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=NC2=CC=C(C=C2)Cl)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H17ClN4O4/c1-15(28)31-21-4-2-3-17(13-21)22(25-19-9-7-18(23)8-10-19)26-24-14-16-5-11-20(12-6-16)27(29)30/h2-14H,1H3,(H,25,26)/b24-14+