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2-[(2-tert-butylphenyl)amino]-N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]ethanamide

2-[(2-tert-butylphenyl)amino]-N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name:2-[(2-tert-butylphenyl)amino]-N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]ethanamide
Openeye Name:2-(2-tert-butylanilino)-N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]acetamide
CAS Name:2-(2-tert-butylanilino)-N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]acetamide
IUPAC Name:2-(2-tert-butylanilino)-N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]acetamide
Traditional Name:2-(2-tert-butylanilino)-N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]acetamide
Formula: C21H26ClN3O2
MolecularWeight: 387.90304
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CNC2=CC=CC=C2C(C)(C)C


Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CNC2=CC=CC=C2C(C)(C)C


InChI

InChI=1S/C21H26ClN3O2/c1-14-16(22)9-7-11-17(14)25-20(27)13-24-19(26)12-23-18-10-6-5-8-15(18)21(2,3)4/h5-11,23H,12-13H2,1-4H3,(H,24,26)(H,25,27)


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