2-[bis(azanyl)methylideneamino]-2-[[3,5-bis(chloranyl)phenyl]-carbamimidoyl-amino]ethanoic acid

Systemtic Name: 2-[bis(azanyl)methylideneamino]-2-[[3,5-bis(chloranyl)phenyl]-carbamimidoyl-amino]ethanoic acid Openeye Name: 2-(N-carbamimidoyl-3,5-dichloro-anilino)-2-guanidino-acetic acid CAS Name: 2-(N-carbamimidoyl-3,5-dichloroanilino)-2-(diaminomethylideneamino)acetic acid IUPAC Name: 2-(N-carbamimidoyl-3,5-dichloroanilino)-2-(diaminomethylideneamino)acetic acid Traditional Name: 2-(N-amidino-3,5-dichloro-anilino)-2-guanidino-acetic acid Formula: C10H12Cl2N6O2 MolecularWeight: 319.14728

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1Cl)Cl)N(C(C(=O)O)N=C(N)N)C(=N)N

Isomeric SMILES

C1=C(C=C(C=C1Cl)Cl)N(C(C(=O)O)N=C(N)N)C(=N)N

InChI

InChI=1S/C10H12Cl2N6O2/c11-4-1-5(12)3-6(2-4)18(10(15)16)7(8(19)20)17-9(13)14/h1-3,7H,(H3,15,16)(H,19,20)(H4,13,14,17)