N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-chloranyl-benzamide

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-chloranyl-benzamide Openeye Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-chloro-benzamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-chlorobenzamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-chlorobenzamide Traditional Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-chloro-benzamide Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1Cl)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1Cl)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H13ClN2O3/c1-10(11-6-7-14-15(8-11)22-9-21-14)18-19-16(20)12-4-2-3-5-13(12)17/h2-8H,9H2,1H3,(H,19,20)/b18-10+