N-[1-[2,6-bis(chloranyl)phenyl]prop-2-enyl]-4-iodanyl-N-prop-2-enyl-benzamide

Systemtic Name: N-[1-[2,6-bis(chloranyl)phenyl]prop-2-enyl]-4-iodanyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[1-(2,6-dichlorophenyl)allyl]-4-iodo-benzamide CAS Name: N-[1-(2,6-dichlorophenyl)prop-2-enyl]-4-iodo-N-prop-2-enylbenzamide IUPAC Name: N-[1-(2,6-dichlorophenyl)prop-2-enyl]-4-iodo-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[1-(2,6-dichlorophenyl)allyl]-4-iodo-benzamide Formula: C19H16Cl2INO MolecularWeight: 472.14691

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(C=C)C1=C(C=CC=C1Cl)Cl)C(=O)C2=CC=C(C=C2)I

Isomeric SMILES

C=CCN(C(C=C)C1=C(C=CC=C1Cl)Cl)C(=O)C2=CC=C(C=C2)I

InChI

InChI=1S/C19H16Cl2INO/c1-3-12-23(19(24)13-8-10-14(22)11-9-13)17(4-2)18-15(20)6-5-7-16(18)21/h3-11,17H,1-2,12H2