phenyl N'-(2-azanyl-5-chloranyl-phenyl)-N-cyano-carbamimidate

Systemtic Name: phenyl N'-(2-azanyl-5-chloranyl-phenyl)-N-cyano-carbamimidate Openeye Name: 3-(2-amino-5-chloro-phenyl)-1-cyano-2-phenyl-isourea CAS Name: N'-(2-amino-5-chlorophenyl)-N-cyanocarbamimidic acid phenyl ester IUPAC Name: phenyl N'-(2-amino-5-chlorophenyl)-N-cyanocarbamimidate Traditional Name: 3-(2-amino-5-chloro-phenyl)-1-cyano-2-phenyl-isourea Formula: C14H11ClN4O MolecularWeight: 286.71634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=NC2=C(C=CC(=C2)Cl)N)NC#N

Isomeric SMILES

C1=CC=C(C=C1)OC(=NC2=C(C=CC(=C2)Cl)N)NC#N

InChI

InChI=1S/C14H11ClN4O/c15-10-6-7-12(17)13(8-10)19-14(18-9-16)20-11-4-2-1-3-5-11/h1-8H,17H2,(H,18,19)