N-[(E)-1-[2,5-bis(chloranyl)thiophen-3-yl]ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-1-[2,5-bis(chloranyl)thiophen-3-yl]ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-1-(2,5-dichloro-3-thienyl)ethylideneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-1-(2,5-dichloro-3-thiophenyl)ethylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-1-(2,5-dichlorothiophen-3-yl)ethylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-1-(2,5-dichloro-3-thienyl)ethylideneamino]-3-hydroxy-2-naphthamide Formula: C17H12Cl2N2O2S MolecularWeight: 379.26038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=CC=CC=C2C=C1O)/C3=C(SC(=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O2S/c1-9(12-8-15(18)24-16(12)19)20-21-17(23)13-6-10-4-2-3-5-11(10)7-14(13)22/h2-8,22H,1H3,(H,21,23)/b20-9+