7-[(3,4-dichlorophenyl)carbamoylamino]heptanoate

Systemtic Name: 7-[(3,4-dichlorophenyl)carbamoylamino]heptanoate Openeye Name: 7-[(3,4-dichlorophenyl)carbamoylamino]heptanoate CAS Name: 7-[[(3,4-dichloroanilino)-oxomethyl]amino]heptanoate IUPAC Name: 7-[(3,4-dichlorophenyl)carbamoylamino]heptanoate Traditional Name: 7-[(3,4-dichlorophenyl)carbamoylamino]enanthate Formula: C14H17Cl2N2O3- MolecularWeight: 332.20238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)NCCCCCCC(=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)NCCCCCCC(=O)[O-])Cl)Cl

InChI

InChI=1S/C14H18Cl2N2O3/c15-11-7-6-10(9-12(11)16)18-14(21)17-8-4-2-1-3-5-13(19)20/h6-7,9H,1-5,8H2,(H,19,20)(H2,17,18,21)/p-1