4-[2-[(5-chloranyl-2-pyrrolidin-1-yl-phenyl)amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(5-chloranyl-2-pyrrolidin-1-yl-phenyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-(5-chloro-2-pyrrolidin-1-yl-anilino)acetyl]amino]benzamide CAS Name: 4-[[2-[5-chloro-2-(1-pyrrolidinyl)anilino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(5-chloro-2-pyrrolidin-1-ylanilino)acetyl]amino]benzamide Traditional Name: 4-[[2-(5-chloro-2-pyrrolidino-anilino)acetyl]amino]benzamide Formula: C19H21ClN4O2 MolecularWeight: 372.84864

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)Cl)NCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)Cl)NCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H21ClN4O2/c20-14-5-8-17(24-9-1-2-10-24)16(11-14)22-12-18(25)23-15-6-3-13(4-7-15)19(21)26/h3-8,11,22H,1-2,9-10,12H2,(H2,21,26)(H,23,25)