N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-phenyl]methylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-phenyl]methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[[4-(2-amino-2-oxo-ethoxy)-3-chloro-phenyl]methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[[4-(2-amino-2-oxoethoxy)-3-chlorophenyl]methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[[4-(2-amino-2-oxoethoxy)-3-chlorophenyl]methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[[4-(2-amino-2-keto-ethoxy)-3-chloro-benzylidene]amino]-2-(1-naphthyl)acetamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN=CC3=CC(=C(C=C3)OCC(=O)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN=CC3=CC(=C(C=C3)OCC(=O)N)Cl

InChI

InChI=1S/C21H18ClN3O3/c22-18-10-14(8-9-19(18)28-13-20(23)26)12-24-25-21(27)11-16-6-3-5-15-4-1-2-7-17(15)16/h1-10,12H,11,13H2,(H2,23,26)(H,25,27)