2-azanyl-N-[4-chloranyl-2-[N-(1-oxidanylpropan-2-yl)-C-phenyl-carbonimidoyl]phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[4-chloranyl-2-[N-(1-oxidanylpropan-2-yl)-C-phenyl-carbonimidoyl]phenyl]ethanamide Openeye Name: 2-amino-N-[4-chloro-2-[N-(2-hydroxy-1-methyl-ethyl)-C-phenyl-carbonimidoyl]phenyl]acetamide CAS Name: 2-amino-N-[4-chloro-2-[1-hydroxypropan-2-ylimino(phenyl)methyl]phenyl]acetamide IUPAC Name: 2-amino-N-[4-chloro-2-[N-(1-hydroxypropan-2-yl)-C-phenylcarbonimidoyl]phenyl]acetamide Traditional Name: 2-amino-N-[4-chloro-2-[N-(2-hydroxy-1-methyl-ethyl)-C-phenyl-carbonimidoyl]phenyl]acetamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)N=C(C1=CC=CC=C1)C2=C(C=CC(=C2)Cl)NC(=O)CN

Isomeric SMILES

CC(CO)N=C(C1=CC=CC=C1)C2=C(C=CC(=C2)Cl)NC(=O)CN

InChI

InChI=1S/C18H20ClN3O2/c1-12(11-23)21-18(13-5-3-2-4-6-13)15-9-14(19)7-8-16(15)22-17(24)10-20/h2-9,12,23H,10-11,20H2,1H3,(H,22,24)