2-(6-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)-1-(2-chlorophenyl)guanidine

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)-1-(2-chlorophenyl)guanidine Openeye Name: 2-(6-chloro-4-oxo-1H-quinazolin-2-yl)-1-(2-chlorophenyl)guanidine CAS Name: 2-(6-chloro-4-oxo-1H-quinazolin-2-yl)-1-(2-chlorophenyl)guanidine IUPAC Name: 2-(6-chloro-4-oxo-1H-quinazolin-2-yl)-1-(2-chlorophenyl)guanidine Traditional Name: 2-(6-chloro-4-keto-1H-quinazolin-2-yl)-1-(2-chlorophenyl)guanidine Formula: C15H11Cl2N5O MolecularWeight: 348.18674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=NC2=NC(=O)C3=C(N2)C=CC(=C3)Cl)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N/C(=N/C2=NC(=O)C3=C(N2)C=CC(=C3)Cl)/N)Cl

InChI

InChI=1S/C15H11Cl2N5O/c16-8-5-6-11-9(7-8)13(23)21-15(20-11)22-14(18)19-12-4-2-1-3-10(12)17/h1-7H,(H4,18,19,20,21,22,23)