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N-(5-chloranyl-2-methoxy-phenyl)-2-(1,2-dihydroacenaphthylen-5-ylamino)propanamide

N-(5-chloranyl-2-methoxy-phenyl)-2-(1,2-dihydroacenaphthylen-5-ylamino)propanamide

Systemtic Name:N-(5-chloranyl-2-methoxy-phenyl)-2-(1,2-dihydroacenaphthylen-5-ylamino)propanamide
Openeye Name:N-(5-chloro-2-methoxy-phenyl)-2-(1,2-dihydroacenaphthylen-5-ylamino)propanamide
CAS Name:N-(5-chloro-2-methoxyphenyl)-2-(1,2-dihydroacenaphthylen-5-ylamino)propanamide
IUPAC Name:N-(5-chloro-2-methoxyphenyl)-2-(1,2-dihydroacenaphthylen-5-ylamino)propanamide
Traditional Name:2-(acenaphthen-5-ylamino)-N-(5-chloro-2-methoxy-phenyl)propionamide
Formula: C22H21ClN2O2
MolecularWeight: 380.86734
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)NC2=C3C=CC=C4C3=C(CC4)C=C2


Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)NC2=C3C=CC=C4C3=C(CC4)C=C2


InChI

InChI=1S/C22H21ClN2O2/c1-13(22(26)25-19-12-16(23)9-11-20(19)27-2)24-18-10-8-15-7-6-14-4-3-5-17(18)21(14)15/h3-5,8-13,24H,6-7H2,1-2H3,(H,25,26)


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