2-[4-[(5-chloranyl-2-methoxy-phenyl)carbamoylamino]phenyl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[4-[(5-chloranyl-2-methoxy-phenyl)carbamoylamino]phenyl]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-[(5-chloro-2-methoxy-phenyl)carbamoylamino]phenyl]-N-cyclopropyl-acetamide CAS Name: 2-[4-[[(5-chloro-2-methoxyanilino)-oxomethyl]amino]phenyl]-N-cyclopropylacetamide IUPAC Name: 2-[4-[(5-chloro-2-methoxyphenyl)carbamoylamino]phenyl]-N-cyclopropylacetamide Traditional Name: 2-[4-[(5-chloro-2-methoxy-phenyl)carbamoylamino]phenyl]-N-cyclopropyl-acetamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=CC=C(C=C2)CC(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=CC=C(C=C2)CC(=O)NC3CC3

InChI

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