N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-1-(3,4-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=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H14Cl2N2O2/c1-11(12-6-7-16(20)17(21)9-12)22-23-19(25)15-8-13-4-2-3-5-14(13)10-18(15)24/h2-10,24H,1H3,(H,23,25)/b22-11+