[2-chloranyl-4-[[2-(1-hydroxyethyloxymethyl)phenyl]amino]phenyl]-(2-methylphenyl)methanone

Systemtic Name: [2-chloranyl-4-[[2-(1-hydroxyethyloxymethyl)phenyl]amino]phenyl]-(2-methylphenyl)methanone Openeye Name: [2-chloro-4-[2-(1-hydroxyethoxymethyl)anilino]phenyl]-(o-tolyl)methanone CAS Name: [2-chloro-4-[2-(1-hydroxyethoxymethyl)anilino]phenyl]-(2-methylphenyl)methanone IUPAC Name: [2-chloro-4-[2-(1-hydroxyethoxymethyl)anilino]phenyl]-(2-methylphenyl)methanone Traditional Name: [2-chloro-4-[2-(1-hydroxyethoxymethyl)anilino]phenyl]-(o-tolyl)methanone Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=C(C=C(C=C2)NC3=CC=CC=C3COC(C)O)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=C(C=C(C=C2)NC3=CC=CC=C3COC(C)O)Cl

InChI

InChI=1S/C23H22ClNO3/c1-15-7-3-5-9-19(15)23(27)20-12-11-18(13-21(20)24)25-22-10-6-4-8-17(22)14-28-16(2)26/h3-13,16,25-26H,14H2,1-2H3