1-[2,6-bis(chloranyl)phenyl]-1-(2-phenylethanoylamino)guanidine

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-1-(2-phenylethanoylamino)guanidine Openeye Name: 1-(2,6-dichlorophenyl)-1-[(2-phenylacetyl)amino]guanidine CAS Name: 1-(2,6-dichlorophenyl)-1-[(1-oxo-2-phenylethyl)amino]guanidine IUPAC Name: 1-(2,6-dichlorophenyl)-1-[(2-phenylacetyl)amino]guanidine Traditional Name: 1-(2,6-dichlorophenyl)-1-[(2-phenylacetyl)amino]guanidine Formula: C15H14Cl2N4O MolecularWeight: 337.20386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN(C2=C(C=CC=C2Cl)Cl)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NN(C2=C(C=CC=C2Cl)Cl)C(=N)N

InChI

InChI=1S/C15H14Cl2N4O/c16-11-7-4-8-12(17)14(11)21(15(18)19)20-13(22)9-10-5-2-1-3-6-10/h1-8H,9H2,(H3,18,19)(H,20,22)