2-(2-chloranylphenoxy)-N-[3-(cyclopropylcarbamoylamino)phenyl]propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[3-(cyclopropylcarbamoylamino)phenyl]propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[3-(cyclopropylcarbamoylamino)phenyl]propanamide CAS Name: 2-(2-chlorophenoxy)-N-[3-[[(cyclopropylamino)-oxomethyl]amino]phenyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[3-(cyclopropylcarbamoylamino)phenyl]propanamide Traditional Name: 2-(2-chlorophenoxy)-N-[3-(cyclopropylcarbamoylamino)phenyl]propionamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)NC(=O)NC2CC2)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)NC(=O)NC2CC2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClN3O3/c1-12(26-17-8-3-2-7-16(17)20)18(24)21-14-5-4-6-15(11-14)23-19(25)22-13-9-10-13/h2-8,11-13H,9-10H2,1H3,(H,21,24)(H2,22,23,25)