N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(3,4-dichlorophenyl)ethanamide

Systemtic Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(3,4-dichlorophenyl)ethanamide Openeye Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(3,4-dichlorophenyl)acetamide CAS Name: N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(3,4-dichlorophenyl)acetamide Formula: C18H17Cl2N3O2 MolecularWeight: 378.25248

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2N3O2/c19-15-8-1-11(9-16(15)20)10-17(24)21-12-2-4-13(5-3-12)22-18(25)23-14-6-7-14/h1-5,8-9,14H,6-7,10H2,(H,21,24)(H2,22,23,25)