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

Systemtic Name: 3-[4-[(2-aminophenyl)amino]-2-chloranyl-phenyl]carbonyl-N-(2-methoxyethyl)-4-methyl-benzamide Openeye Name: 3-[4-(2-aminoanilino)-2-chloro-benzoyl]-N-(2-methoxyethyl)-4-methyl-benzamide CAS Name: 3-[[4-(2-aminoanilino)-2-chlorophenyl]-oxomethyl]-N-(2-methoxyethyl)-4-methylbenzamide IUPAC Name: 3-[4-(2-aminoanilino)-2-chlorobenzoyl]-N-(2-methoxyethyl)-4-methylbenzamide Traditional Name: 3-[4-(2-aminoanilino)-2-chloro-benzoyl]-N-(2-methoxyethyl)-4-methyl-benzamide Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClN3O3/c1-15-7-8-16(24(30)27-11-12-31-2)13-19(15)23(29)18-10-9-17(14-20(18)25)28-22-6-4-3-5-21(22)26/h3-10,13-14,28H,11-12,26H2,1-2H3,(H,27,30)