5-bromanyl-3,4-bis(fluoranyl)-2-[(4-iodanyl-2-methyl-phenyl)amino]-N-prop-2-ynoxy-benzamide

Systemtic Name: 5-bromanyl-3,4-bis(fluoranyl)-2-[(4-iodanyl-2-methyl-phenyl)amino]-N-prop-2-ynoxy-benzamide Openeye Name: 5-bromo-3,4-difluoro-2-(4-iodo-2-methyl-anilino)-N-prop-2-ynoxy-benzamide CAS Name: 5-bromo-3,4-difluoro-2-(4-iodo-2-methylanilino)-N-prop-2-ynoxybenzamide IUPAC Name: 5-bromo-3,4-difluoro-2-(4-iodo-2-methylanilino)-N-prop-2-ynoxybenzamide Traditional Name: 5-bromo-3,4-difluoro-2-(4-iodo-2-methyl-anilino)-N-propargyloxy-benzamide Formula: C17H12BrF2IN2O2 MolecularWeight: 521.094656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC2=C(C(=C(C=C2C(=O)NOCC#C)Br)F)F

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC2=C(C(=C(C=C2C(=O)NOCC#C)Br)F)F

InChI

InChI=1S/C17H12BrF2IN2O2/c1-3-6-25-23-17(24)11-8-12(18)14(19)15(20)16(11)22-13-5-4-10(21)7-9(13)2/h1,4-5,7-8,22H,6H2,2H3,(H,23,24)