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

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(2-cyanoiminopyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(2-cyanoiminopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-[4-(2-cyanoimino-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(2-cyanoiminopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(2-cyanoiminopyrrolidino)phenyl]acetamide Formula: C20H19ClN6O2 MolecularWeight: 410.85686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN6O2/c21-14-3-5-16(6-4-14)26-20(29)23-12-19(28)25-15-7-9-17(10-8-15)27-11-1-2-18(27)24-13-22/h3-10H,1-2,11-12H2,(H,25,28)(H2,23,26,29)