2-azanyl-1-ethanoylchloranuidyl-3-(4-hydroxyphenyl)propan-1-one

Systemtic Name: 2-azanyl-1-ethanoylchloranuidyl-3-(4-hydroxyphenyl)propan-1-one Openeye Name: 1-acetylchloranuidyl-2-amino-3-(4-hydroxyphenyl)propan-1-one CAS Name: 1-acetylchloranuidyl-2-amino-3-(4-hydroxyphenyl)-1-propanone IUPAC Name: 1-acetylchloranuidyl-2-amino-3-(4-hydroxyphenyl)propan-1-one Traditional Name: 1-acetylchloranuidyl-2-amino-3-(4-hydroxyphenyl)propan-1-one Formula: C11H13ClNO3- MolecularWeight: 242.67882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[Cl-]C(=O)C(CC1=CC=C(C=C1)O)N

Isomeric SMILES

CC(=O)[Cl-]C(=O)C(CC1=CC=C(C=C1)O)N

InChI

InChI=1S/C11H13ClNO3/c1-7(14)12-11(16)10(13)6-8-2-4-9(15)5-3-8/h2-5,10,15H,6,13H2,1H3/q-1