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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-[(3-chlorophenyl)carbamoylamino]phenyl]propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-[(3-chlorophenyl)carbamoylamino]phenyl]propanamide CAS Name: N-[4-[[(3-chloroanilino)-oxomethyl]amino]phenyl]-2-(2-chlorophenoxy)propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-[(3-chlorophenyl)carbamoylamino]phenyl]propanamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-[(3-chlorophenyl)carbamoylamino]phenyl]propionamide Formula: C22H19Cl2N3O3 MolecularWeight: 444.31056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)NC2=CC(=CC=C2)Cl)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)NC2=CC(=CC=C2)Cl)OC3=CC=CC=C3Cl

InChI

InChI=1S/C22H19Cl2N3O3/c1-14(30-20-8-3-2-7-19(20)24)21(28)25-16-9-11-17(12-10-16)26-22(29)27-18-6-4-5-15(23)13-18/h2-14H,1H3,(H,25,28)(H2,26,27,29)