N-[2,2,2-tris(chloranyl)-1-(quinolin-8-ylamino)ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[2,2,2-tris(chloranyl)-1-(quinolin-8-ylamino)ethyl]naphthalene-1-carboxamide Openeye Name: N-[2,2,2-trichloro-1-(8-quinolylamino)ethyl]naphthalene-1-carboxamide CAS Name: N-[2,2,2-trichloro-1-(8-quinolinylamino)ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2,2,2-trichloro-1-(quinolin-8-ylamino)ethyl]naphthalene-1-carboxamide Traditional Name: N-[2,2,2-trichloro-1-(8-quinolylamino)ethyl]-1-naphthamide Formula: C22H16Cl3N3O MolecularWeight: 444.74094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC(C(Cl)(Cl)Cl)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC(C(Cl)(Cl)Cl)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H16Cl3N3O/c23-22(24,25)21(27-18-12-4-8-15-9-5-13-26-19(15)18)28-20(29)17-11-3-7-14-6-1-2-10-16(14)17/h1-13,21,27H,(H,28,29)