2-(4-chlorophenyl)-N-[4-(cyclopropylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[4-(cyclopropylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[4-(cyclopropylcarbamoylamino)phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-(cyclopropylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[4-(cyclopropylcarbamoylamino)phenyl]acetamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1NC(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O2/c19-13-3-1-12(2-4-13)11-17(23)20-14-5-7-15(8-6-14)21-18(24)22-16-9-10-16/h1-8,16H,9-11H2,(H,20,23)(H2,21,22,24)