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

Systemtic Name: N-[1-[2,5-bis(chloranyl)phenyl]ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[1-(2,5-dichlorophenyl)ethylideneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[1-(2,5-dichlorophenyl)ethylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[1-(2,5-dichlorophenyl)ethylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[1-(2,5-dichlorophenyl)ethylideneamino]-3-hydroxy-2-naphthamide Formula: C19H14Cl2N2O2 MolecularWeight: 373.23266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14Cl2N2O2/c1-11(15-10-14(20)6-7-17(15)21)22-23-19(25)16-8-12-4-2-3-5-13(12)9-18(16)24/h2-10,24H,1H3,(H,23,25)