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N-[4-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]naphthalene-2-carboxamide

N-[4-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]naphthalene-2-carboxamide

Systemtic Name:N-[4-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]naphthalene-2-carboxamide
Openeye Name:N-[4-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl]sulfanylphenyl]naphthalene-2-carboxamide
CAS Name:N-[4-[[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]thio]phenyl]-2-naphthalenecarboxamide
IUPAC Name:N-[4-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]sulfanylphenyl]naphthalene-2-carboxamide
Traditional Name:N-[4-[[2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl]thio]phenyl]-2-naphthamide
Formula: C26H21ClN2O3S
MolecularWeight: 476.97454
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3)Cl


Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3)Cl


InChI

InChI=1S/C26H21ClN2O3S/c1-32-24-13-10-21(15-23(24)27)28-25(30)16-33-22-11-8-20(9-12-22)29-26(31)19-7-6-17-4-2-3-5-18(17)14-19/h2-15H,16H2,1H3,(H,28,30)(H,29,31)


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