1-[(E)-(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(E)-(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-3-phenylurea Traditional Name: 1-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-3-phenyl-urea Formula: C15H12ClN3O3 MolecularWeight: 317.72708

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/NC(=O)NC3=CC=CC=C3)Cl

InChI

InChI=1S/C15H12ClN3O3/c16-12-7-14-13(21-9-22-14)6-10(12)8-17-19-15(20)18-11-4-2-1-3-5-11/h1-8H,9H2,(H2,18,19,20)/b17-8+