3-chloranyl-N-[(E)-[4-(2-chloroethyloxy)naphthalen-1-yl]methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-N-[(E)-[4-(2-chloroethyloxy)naphthalen-1-yl]methylideneamino]-4-oxidanyl-benzamide Openeye Name: 3-chloro-N-[(E)-[4-(2-chloroethoxy)-1-naphthyl]methyleneamino]-4-hydroxy-benzamide CAS Name: 3-chloro-N-[(E)-[4-(2-chloroethoxy)-1-naphthalenyl]methylideneamino]-4-hydroxybenzamide IUPAC Name: 3-chloro-N-[(E)-[4-(2-chloroethoxy)naphthalen-1-yl]methylideneamino]-4-hydroxybenzamide Traditional Name: 3-chloro-N-[(E)-[4-(2-chloroethoxy)-1-naphthyl]methyleneamino]-4-hydroxy-benzamide Formula: C20H16Cl2N2O3 MolecularWeight: 403.25864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2OCCCl)C=NNC(=O)C3=CC(=C(C=C3)O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2OCCCl)/C=N/NC(=O)C3=CC(=C(C=C3)O)Cl

InChI

InChI=1S/C20H16Cl2N2O3/c21-9-10-27-19-8-6-14(15-3-1-2-4-16(15)19)12-23-24-20(26)13-5-7-18(25)17(22)11-13/h1-8,11-12,25H,9-10H2,(H,24,26)/b23-12+