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N-[4-[(5-chloranyl-2-phenoxy-phenyl)amino]-4-oxidanylidene-butyl]benzamide

N-[4-[(5-chloranyl-2-phenoxy-phenyl)amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name:N-[4-[(5-chloranyl-2-phenoxy-phenyl)amino]-4-oxidanylidene-butyl]benzamide
Openeye Name:N-[4-(5-chloro-2-phenoxy-anilino)-4-oxo-butyl]benzamide
CAS Name:N-[4-(5-chloro-2-phenoxyanilino)-4-oxobutyl]benzamide
IUPAC Name:N-[4-(5-chloro-2-phenoxyanilino)-4-oxobutyl]benzamide
Traditional Name:N-[4-(5-chloro-2-phenoxy-anilino)-4-keto-butyl]benzamide
Formula: C23H21ClN2O3
MolecularWeight: 408.87744
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3


InChI

InChI=1S/C23H21ClN2O3/c24-18-13-14-21(29-19-10-5-2-6-11-19)20(16-18)26-22(27)12-7-15-25-23(28)17-8-3-1-4-9-17/h1-6,8-11,13-14,16H,7,12,15H2,(H,25,28)(H,26,27)


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