[3-[N-azanyl-N'-(4-chlorophenyl)carbamimidoyl]phenyl] ethanoate

Systemtic Name: [3-[N-azanyl-N'-(4-chlorophenyl)carbamimidoyl]phenyl] ethanoate Openeye Name: [3-[N-amino-N'-(4-chlorophenyl)carbamimidoyl]phenyl] acetate CAS Name: acetic acid [3-[(4-chlorophenyl)imino-hydrazinylmethyl]phenyl] ester IUPAC Name: [3-[N-amino-N'-(4-chlorophenyl)carbamimidoyl]phenyl] acetate Traditional Name: acetic acid [3-[N-amino-N'-(4-chlorophenyl)amidino]phenyl] ester Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=NC2=CC=C(C=C2)Cl)NN

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=NC2=CC=C(C=C2)Cl)NN

InChI

InChI=1S/C15H14ClN3O2/c1-10(20)21-14-4-2-3-11(9-14)15(19-17)18-13-7-5-12(16)6-8-13/h2-9H,17H2,1H3,(H,18,19)