2-[(2,4-dichlorophenyl)carbamoyl-prop-2-enyl-amino]-N-[(4-fluorophenyl)methyl]-N-[(4-oxidanylidenechromen-3-yl)methyl]ethanamide

Systemtic Name: 2-[(2,4-dichlorophenyl)carbamoyl-prop-2-enyl-amino]-N-[(4-fluorophenyl)methyl]-N-[(4-oxidanylidenechromen-3-yl)methyl]ethanamide Openeye Name: 2-[allyl-[(2,4-dichlorophenyl)carbamoyl]amino]-N-[(4-fluorophenyl)methyl]-N-[(4-oxochromen-3-yl)methyl]acetamide CAS Name: 2-[[(2,4-dichloroanilino)-oxomethyl]-prop-2-enylamino]-N-[(4-fluorophenyl)methyl]-N-[(4-oxo-1-benzopyran-3-yl)methyl]acetamide IUPAC Name: 2-[(2,4-dichlorophenyl)carbamoyl-prop-2-enylamino]-N-[(4-fluorophenyl)methyl]-N-[(4-oxochromen-3-yl)methyl]acetamide Traditional Name: 2-[allyl-[(2,4-dichlorophenyl)carbamoyl]amino]-N-(4-fluorobenzyl)-N-[(4-ketochromen-3-yl)methyl]acetamide Formula: C29H24Cl2FN3O4 MolecularWeight: 568.422963

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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)NC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C=CCN(CC(=O)N(CC1=CC=C(C=C1)F)CC2=COC3=CC=CC=C3C2=O)C(=O)NC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C29H24Cl2FN3O4/c1-2-13-34(29(38)33-25-12-9-21(30)14-24(25)31)17-27(36)35(15-19-7-10-22(32)11-8-19)16-20-18-39-26-6-4-3-5-23(26)28(20)37/h2-12,14,18H,1,13,15-17H2,(H,33,38)