2-[(Z)-[(2-azanyl-5-chloranyl-phenyl)-phenyl-methylidene]amino]guanidine; ethanoic acid

Systemtic Name: 2-[(Z)-[(2-azanyl-5-chloranyl-phenyl)-phenyl-methylidene]amino]guanidine; ethanoic acid Openeye Name: acetic acid; 2-[(Z)-[(2-amino-5-chloro-phenyl)-phenyl-methylene]amino]guanidine CAS Name: acetic acid; 2-[(Z)-[(2-amino-5-chlorophenyl)-phenylmethylidene]amino]guanidine IUPAC Name: acetic acid; 2-[(Z)-[(2-amino-5-chlorophenyl)-phenylmethylidene]amino]guanidine Traditional Name: acetic acid; 2-[(Z)-[(2-amino-5-chloro-phenyl)-phenyl-methylene]amino]guanidine Formula: C16H18ClN5O2 MolecularWeight: 347.79942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)O.C1=CC=C(C=C1)/C(=N/N=C(N)N)/C2=C(C=CC(=C2)Cl)N

InChI

InChI=1S/C14H14ClN5.C2H4O2/c15-10-6-7-12(16)11(8-10)13(19-20-14(17)18)9-4-2-1-3-5-9;1-2(3)4/h1-8H,16H2,(H4,17,18,20);1H3,(H,3,4)/b19-13-;