N-[2-(4-chloranylphenoxy)ethyl]-3-[(3-chlorophenyl)carbamoylamino]propanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-[(3-chlorophenyl)carbamoylamino]propanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-[(3-chlorophenyl)carbamoylamino]propanamide CAS Name: 3-[[(3-chloroanilino)-oxomethyl]amino]-N-[2-(4-chlorophenoxy)ethyl]propanamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-[(3-chlorophenyl)carbamoylamino]propanamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-[(3-chlorophenyl)carbamoylamino]propionamide Formula: C18H19Cl2N3O3 MolecularWeight: 396.26776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)NCCC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)NCCC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19Cl2N3O3/c19-13-4-6-16(7-5-13)26-11-10-21-17(24)8-9-22-18(25)23-15-3-1-2-14(20)12-15/h1-7,12H,8-11H2,(H,21,24)(H2,22,23,25)