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

Systemtic Name: N-[4-(2-azanylidenepyrrolidin-1-yl)phenyl]-2-[(4-chlorophenyl)carbamoylamino]propanamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(2-iminopyrrolidin-1-yl)phenyl]propanamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-[4-(2-imino-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(2-iminopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(2-iminopyrrolidino)phenyl]propionamide Formula: C20H22ClN5O2 MolecularWeight: 399.87398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCC2=N)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCCC2=N)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN5O2/c1-13(23-20(28)25-16-6-4-14(21)5-7-16)19(27)24-15-8-10-17(11-9-15)26-12-2-3-18(26)22/h4-11,13,22H,2-3,12H2,1H3,(H,24,27)(H2,23,25,28)