2-[(4-carbamimidoylphenyl)amino]-2-(3,4-dichlorophenyl)ethanoate

Systemtic Name: 2-[(4-carbamimidoylphenyl)amino]-2-(3,4-dichlorophenyl)ethanoate Openeye Name: 2-(4-carbamimidoylanilino)-2-(3,4-dichlorophenyl)acetate CAS Name: 2-(4-carbamimidoylanilino)-2-(3,4-dichlorophenyl)acetate IUPAC Name: 2-(4-carbamimidoylanilino)-2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(4-amidinoanilino)-2-(3,4-dichlorophenyl)acetate Formula: C15H12Cl2N3O2- MolecularWeight: 337.18068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)N)NC(C2=CC(=C(C=C2)Cl)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=N)N)NC(C2=CC(=C(C=C2)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C15H13Cl2N3O2/c16-11-6-3-9(7-12(11)17)13(15(21)22)20-10-4-1-8(2-5-10)14(18)19/h1-7,13,20H,(H3,18,19)(H,21,22)/p-1