2-[[(3,4-dichlorophenyl)carbonyl-prop-2-enyl-amino]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[[(3,4-dichlorophenyl)carbonyl-prop-2-enyl-amino]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide Openeye Name: N-allyl-2-[[allyl-(3,4-dichlorobenzoyl)amino]methyl]oxazole-4-carboxamide CAS Name: 2-[[[(3,4-dichlorophenyl)-oxomethyl]-prop-2-enylamino]methyl]-N-prop-2-enyl-4-oxazolecarboxamide IUPAC Name: 2-[[(3,4-dichlorobenzoyl)-prop-2-enylamino]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide Traditional Name: N-allyl-2-[[allyl-(3,4-dichlorobenzoyl)amino]methyl]oxazole-4-carboxamide Formula: C18H17Cl2N3O3 MolecularWeight: 394.25188

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=COC(=N1)CN(CC=C)C(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C=CCNC(=O)C1=COC(=N1)CN(CC=C)C(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O3/c1-3-7-21-17(24)15-11-26-16(22-15)10-23(8-4-2)18(25)12-5-6-13(19)14(20)9-12/h3-6,9,11H,1-2,7-8,10H2,(H,21,24)