3-iodanyl-N-[(E)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]benzamide

Systemtic Name: 3-iodanyl-N-[(E)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]benzamide Openeye Name: N-[(E)-(1-allyl-2-oxo-indolin-3-ylidene)amino]-3-iodo-benzamide CAS Name: 3-iodo-N-[(E)-(2-oxo-1-prop-2-enyl-3-indolylidene)amino]benzamide IUPAC Name: 3-iodo-N-[(E)-(2-oxo-1-prop-2-enylindol-3-ylidene)amino]benzamide Traditional Name: N-[(E)-(1-allyl-2-keto-indolin-3-ylidene)amino]-3-iodo-benzamide Formula: C18H14IN3O2 MolecularWeight: 431.22713

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=CC=C3)I)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=N\NC(=O)C3=CC(=CC=C3)I)/C1=O

InChI

InChI=1S/C18H14IN3O2/c1-2-10-22-15-9-4-3-8-14(15)16(18(22)24)20-21-17(23)12-6-5-7-13(19)11-12/h2-9,11H,1,10H2,(H,21,23)/b20-16+