N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[1-(2,4-dichlorophenyl)ethylamino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[1-(2,4-dichlorophenyl)ethylamino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[1-(2,4-dichlorophenyl)ethylamino]acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-[1-(2,4-dichlorophenyl)ethylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[1-(2,4-dichlorophenyl)ethylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[1-(2,4-dichlorophenyl)ethylamino]acetamide Formula: C18H17Cl2N3O4 MolecularWeight: 410.25128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NCC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NCC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H17Cl2N3O4/c1-10(13-4-2-11(19)6-14(13)20)21-8-17(24)23-18(25)22-12-3-5-15-16(7-12)27-9-26-15/h2-7,10,21H,8-9H2,1H3,(H2,22,23,24,25)