1-(2-bromophenyl)-3-(4-cyano-2-oxidanyl-phenyl)-2-(2-hydroxyethyl)guanidine

Systemtic Name: 1-(2-bromophenyl)-3-(4-cyano-2-oxidanyl-phenyl)-2-(2-hydroxyethyl)guanidine Openeye Name: 1-(2-bromophenyl)-3-(4-cyano-2-hydroxy-phenyl)-2-(2-hydroxyethyl)guanidine CAS Name: 1-(2-bromophenyl)-3-(4-cyano-2-hydroxyphenyl)-2-(2-hydroxyethyl)guanidine IUPAC Name: 1-(2-bromophenyl)-3-(4-cyano-2-hydroxyphenyl)-2-(2-hydroxyethyl)guanidine Traditional Name: 1-(2-bromophenyl)-3-(4-cyano-2-hydroxy-phenyl)-2-(2-hydroxyethyl)guanidine Formula: C16H15BrN4O2 MolecularWeight: 375.2199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=NCCO)NC2=C(C=C(C=C2)C#N)O)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=NCCO)NC2=C(C=C(C=C2)C#N)O)Br

InChI

InChI=1S/C16H15BrN4O2/c17-12-3-1-2-4-13(12)20-16(19-7-8-22)21-14-6-5-11(10-18)9-15(14)23/h1-6,9,22-23H,7-8H2,(H2,19,20,21)