(1E)-1-[(2,4-dichlorophenyl)methylidene]-2-(4-oxidanylidene-1H-quinazolin-2-yl)guanidine

Systemtic Name: (1E)-1-[(2,4-dichlorophenyl)methylidene]-2-(4-oxidanylidene-1H-quinazolin-2-yl)guanidine Openeye Name: (1E)-1-[(2,4-dichlorophenyl)methylene]-2-(4-oxo-1H-quinazolin-2-yl)guanidine CAS Name: (1E)-1-[(2,4-dichlorophenyl)methylidene]-2-(4-oxo-1H-quinazolin-2-yl)guanidine IUPAC Name: (1E)-1-[(2,4-dichlorophenyl)methylidene]-2-(4-oxo-1H-quinazolin-2-yl)guanidine Traditional Name: (1E)-1-(2,4-dichlorobenzylidene)-2-(4-keto-1H-quinazolin-2-yl)guanidine Formula: C16H11Cl2N5O MolecularWeight: 360.19744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)N=C(N)N=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)/N=C(\N)/N=C/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2N5O/c17-10-6-5-9(12(18)7-10)8-20-15(19)23-16-21-13-4-2-1-3-11(13)14(24)22-16/h1-8H,(H3,19,21,22,23,24)/b20-8+