(3S)-N-[(Z)-(2-iodanylphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3S)-N-[(Z)-(2-iodanylphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3S)-N-[(Z)-(2-iodophenyl)methyleneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3S)-N-[(Z)-(2-iodophenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3S)-N-[(Z)-(2-iodophenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3S)-N-[(Z)-(2-iodobenzylidene)amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C16H13IN2O3 MolecularWeight: 408.19049

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NN=CC3=CC=CC=C3I

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)C(=O)N/N=C\C3=CC=CC=C3I

InChI

InChI=1S/C16H13IN2O3/c17-12-6-2-1-5-11(12)9-18-19-16(20)15-10-21-13-7-3-4-8-14(13)22-15/h1-9,15H,10H2,(H,19,20)/b18-9-/t15-/m0/s1