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

Systemtic Name: N-[(E)-1-(2,4-dichlorophenyl)propylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-1-(2,4-dichlorophenyl)propylideneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-1-(2,4-dichlorophenyl)propylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-1-(2,4-dichlorophenyl)propylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-1-(2,4-dichlorophenyl)propylideneamino]-3-hydroxy-2-naphthamide Formula: C20H16Cl2N2O2 MolecularWeight: 387.25924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16Cl2N2O2/c1-2-18(15-8-7-14(21)11-17(15)22)23-24-20(26)16-9-12-5-3-4-6-13(12)10-19(16)25/h3-11,25H,2H2,1H3,(H,24,26)/b23-18+