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2-chloranyl-N-(4-methylphenyl)-6-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

2-chloranyl-N-(4-methylphenyl)-6-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name:2-chloranyl-N-(4-methylphenyl)-6-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide
Openeye Name:2-chloro-6-[2-(4-methylanilino)-2-oxo-ethyl]-N-(p-tolyl)benzamide
CAS Name:2-chloro-6-[2-(4-methylanilino)-2-oxoethyl]-N-(4-methylphenyl)benzamide
IUPAC Name:2-chloro-6-[2-(4-methylanilino)-2-oxoethyl]-N-(4-methylphenyl)benzamide
Traditional Name:2-chloro-6-[2-keto-2-(p-toluidino)ethyl]-N-(p-tolyl)benzamide
Formula: C23H21ClN2O2
MolecularWeight: 392.87804
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=C(C(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)C


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=C(C(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)C


InChI

InChI=1S/C23H21ClN2O2/c1-15-6-10-18(11-7-15)25-21(27)14-17-4-3-5-20(24)22(17)23(28)26-19-12-8-16(2)9-13-19/h3-13H,14H2,1-2H3,(H,25,27)(H,26,28)


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