N-[4-[[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]amino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]amino]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[2-(3-chloro-4-methyl-anilino)-2-oxo-1-phenyl-ethyl]amino]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[2-(3-chloro-4-methylanilino)-2-oxo-1-phenylethyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[2-(3-chloro-4-methylanilino)-2-oxo-1-phenylethyl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[2-(3-chloro-4-methyl-anilino)-2-keto-1-phenyl-ethyl]amino]phenyl]-2-methyl-propionamide Formula: C25H26ClN3O2 MolecularWeight: 435.94584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)NC(=O)C(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)NC(=O)C(C)C)Cl

InChI

InChI=1S/C25H26ClN3O2/c1-16(2)24(30)28-20-13-11-19(12-14-20)27-23(18-7-5-4-6-8-18)25(31)29-21-10-9-17(3)22(26)15-21/h4-16,23,27H,1-3H3,(H,28,30)(H,29,31)