[4-[(2-aminophenyl)amino]-2-chloranyl-phenyl]-[4-(2-hydroxyethyloxy)-2-methyl-phenyl]methanone

Systemtic Name: [4-[(2-aminophenyl)amino]-2-chloranyl-phenyl]-[4-(2-hydroxyethyloxy)-2-methyl-phenyl]methanone Openeye Name: [4-(2-aminoanilino)-2-chloro-phenyl]-[4-(2-hydroxyethoxy)-2-methyl-phenyl]methanone CAS Name: [4-(2-aminoanilino)-2-chlorophenyl]-[4-(2-hydroxyethoxy)-2-methylphenyl]methanone IUPAC Name: [4-(2-aminoanilino)-2-chlorophenyl]-[4-(2-hydroxyethoxy)-2-methylphenyl]methanone Traditional Name: [4-(2-aminoanilino)-2-chloro-phenyl]-[4-(2-hydroxyethoxy)-2-methyl-phenyl]methanone Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCO)C(=O)C2=C(C=C(C=C2)NC3=CC=CC=C3N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCO)C(=O)C2=C(C=C(C=C2)NC3=CC=CC=C3N)Cl

InChI

InChI=1S/C22H21ClN2O3/c1-14-12-16(28-11-10-26)7-9-17(14)22(27)18-8-6-15(13-19(18)23)25-21-5-3-2-4-20(21)24/h2-9,12-13,25-26H,10-11,24H2,1H3