[5-(4-azanyl-2,6-dimethyl-phenoxy)-2-oxidanyl-phenyl]-(4-chlorophenyl)methanone

Systemtic Name: [5-(4-azanyl-2,6-dimethyl-phenoxy)-2-oxidanyl-phenyl]-(4-chlorophenyl)methanone Openeye Name: [5-(4-amino-2,6-dimethyl-phenoxy)-2-hydroxy-phenyl]-(4-chlorophenyl)methanone CAS Name: [5-(4-amino-2,6-dimethylphenoxy)-2-hydroxyphenyl]-(4-chlorophenyl)methanone IUPAC Name: [5-(4-amino-2,6-dimethylphenoxy)-2-hydroxyphenyl]-(4-chlorophenyl)methanone Traditional Name: [5-(4-amino-2,6-dimethyl-phenoxy)-2-hydroxy-phenyl]-(4-chlorophenyl)methanone Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)C(=O)C3=CC=C(C=C3)Cl)C)N

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)C(=O)C3=CC=C(C=C3)Cl)C)N

InChI

InChI=1S/C21H18ClNO3/c1-12-9-16(23)10-13(2)21(12)26-17-7-8-19(24)18(11-17)20(25)14-3-5-15(22)6-4-14/h3-11,24H,23H2,1-2H3