N-[(Z)-[(E)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(Z)-[(E)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-[(E)-2-chloro-3-phenyl-prop-2-enylidene]amino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-[(E)-2-chloro-3-phenylprop-2-enylidene]amino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-[(E)-2-chloro-3-phenylprop-2-enylidene]amino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-[(E)-2-chloro-3-phenyl-prop-2-enylidene]amino]-piperonylamide Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NN=CC(=CC3=CC=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O3/c18-14(8-12-4-2-1-3-5-12)10-19-20-17(21)13-6-7-15-16(9-13)23-11-22-15/h1-10H,11H2,(H,20,21)/b14-8+,19-10-