3,5-bis(chloranyl)-N-[2-[(4-fluorophenyl)methyl-[(4-oxidanylidenechromen-3-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[2-[(4-fluorophenyl)methyl-[(4-oxidanylidenechromen-3-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3,5-dichloro-N-[2-[(4-fluorophenyl)methyl-[(4-oxochromen-3-yl)methyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3,5-dichloro-N-[2-[(4-fluorophenyl)methyl-[(4-oxo-1-benzopyran-3-yl)methyl]amino]-2-oxoethyl]-N-prop-2-enylbenzamide IUPAC Name: 3,5-dichloro-N-[2-[(4-fluorophenyl)methyl-[(4-oxochromen-3-yl)methyl]amino]-2-oxoethyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3,5-dichloro-N-[2-[(4-fluorobenzyl)-[(4-ketochromen-3-yl)methyl]amino]-2-keto-ethyl]benzamide Formula: C29H23Cl2FN2O4 MolecularWeight: 553.408323

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N(CC1=CC=C(C=C1)F)CC2=COC3=CC=CC=C3C2=O)C(=O)C4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

C=CCN(CC(=O)N(CC1=CC=C(C=C1)F)CC2=COC3=CC=CC=C3C2=O)C(=O)C4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C29H23Cl2FN2O4/c1-2-11-33(29(37)20-12-22(30)14-23(31)13-20)17-27(35)34(15-19-7-9-24(32)10-8-19)16-21-18-38-26-6-4-3-5-25(26)28(21)36/h2-10,12-14,18H,1,11,15-17H2