11-[(3,4-dichlorophenyl)carbamoylamino]undecanoate

Systemtic Name: 11-[(3,4-dichlorophenyl)carbamoylamino]undecanoate Openeye Name: 11-[(3,4-dichlorophenyl)carbamoylamino]undecanoate CAS Name: 11-[[(3,4-dichloroanilino)-oxomethyl]amino]undecanoate IUPAC Name: 11-[(3,4-dichlorophenyl)carbamoylamino]undecanoate Traditional Name: 11-[(3,4-dichlorophenyl)carbamoylamino]undecanoate Formula: C18H25Cl2N2O3- MolecularWeight: 388.3087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26Cl2N2O3/c19-15-11-10-14(13-16(15)20)22-18(25)21-12-8-6-4-2-1-3-5-7-9-17(23)24/h10-11,13H,1-9,12H2,(H,23,24)(H2,21,22,25)/p-1