N-[(E)-(4-chlorophenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-5-carboxamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-5-carboxamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2,3-dihydro-1,4-benzodioxine-5-carboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxin-5-carboxamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-5-carboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-2,3-dihydro-1,4-benzodioxin-5-carboxamide Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC=C2O1)C(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COC2=C(C=CC=C2O1)C(=O)N/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O3/c17-12-6-4-11(5-7-12)10-18-19-16(20)13-2-1-3-14-15(13)22-9-8-21-14/h1-7,10H,8-9H2,(H,19,20)/b18-10+