N-[4-(2-azanylidenepyrrolidin-1-yl)phenyl]-2-[(4-chlorophenyl)carbamoylamino]ethanamide

Systemtic Name: N-[4-(2-azanylidenepyrrolidin-1-yl)phenyl]-2-[(4-chlorophenyl)carbamoylamino]ethanamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(2-iminopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-[4-(2-imino-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(2-iminopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(2-iminopyrrolidino)phenyl]acetamide Formula: C19H20ClN5O2 MolecularWeight: 385.8474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=N)N(C1)C2=CC=C(C=C2)NC(=O)CNC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=N)N(C1)C2=CC=C(C=C2)NC(=O)CNC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN5O2/c20-13-3-5-15(6-4-13)24-19(27)22-12-18(26)23-14-7-9-16(10-8-14)25-11-1-2-17(25)21/h3-10,21H,1-2,11-12H2,(H,23,26)(H2,22,24,27)