3-[4-[(2-aminophenyl)amino]-2-chloranyl-phenyl]carbonyl-N-(2-hydroxyethyl)-4-methyl-benzamide

Systemtic Name: 3-[4-[(2-aminophenyl)amino]-2-chloranyl-phenyl]carbonyl-N-(2-hydroxyethyl)-4-methyl-benzamide Openeye Name: 3-[4-(2-aminoanilino)-2-chloro-benzoyl]-N-(2-hydroxyethyl)-4-methyl-benzamide CAS Name: 3-[[4-(2-aminoanilino)-2-chlorophenyl]-oxomethyl]-N-(2-hydroxyethyl)-4-methylbenzamide IUPAC Name: 3-[4-(2-aminoanilino)-2-chlorobenzoyl]-N-(2-hydroxyethyl)-4-methylbenzamide Traditional Name: 3-[4-(2-aminoanilino)-2-chloro-benzoyl]-N-(2-hydroxyethyl)-4-methyl-benzamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O3/c1-14-6-7-15(23(30)26-10-11-28)12-18(14)22(29)17-9-8-16(13-19(17)24)27-21-5-3-2-4-20(21)25/h2-9,12-13,27-28H,10-11,25H2,1H3,(H,26,30)