3-oxidanyl-N-[1-[2,3,4-tris(chloranyl)phenyl]ethylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-[1-[2,3,4-tris(chloranyl)phenyl]ethylideneamino]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[1-(2,3,4-trichlorophenyl)ethylideneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[1-(2,3,4-trichlorophenyl)ethylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[1-(2,3,4-trichlorophenyl)ethylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[1-(2,3,4-trichlorophenyl)ethylideneamino]-2-naphthamide Formula: C19H13Cl3N2O2 MolecularWeight: 407.67772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)C3=C(C(=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)C3=C(C(=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C19H13Cl3N2O2/c1-10(13-6-7-15(20)18(22)17(13)21)23-24-19(26)14-8-11-4-2-3-5-12(11)9-16(14)25/h2-9,25H,1H3,(H,24,26)