N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-propyl-naphthalene-2-carboxamide

Systemtic Name: N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-propyl-naphthalene-2-carboxamide Openeye Name: N-[2-(2,5-dichloroanilino)-2-oxo-ethyl]-N-propyl-naphthalene-2-carboxamide CAS Name: N-[2-(2,5-dichloroanilino)-2-oxoethyl]-N-propyl-2-naphthalenecarboxamide IUPAC Name: N-[2-(2,5-dichloroanilino)-2-oxoethyl]-N-propylnaphthalene-2-carboxamide Traditional Name: N-[2-(2,5-dichloroanilino)-2-keto-ethyl]-N-propyl-2-naphthamide Formula: C22H20Cl2N2O2 MolecularWeight: 415.3124

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=C(C=CC(=C1)Cl)Cl)C(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCCN(CC(=O)NC1=C(C=CC(=C1)Cl)Cl)C(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H20Cl2N2O2/c1-2-11-26(14-21(27)25-20-13-18(23)9-10-19(20)24)22(28)17-8-7-15-5-3-4-6-16(15)12-17/h3-10,12-13H,2,11,14H2,1H3,(H,25,27)