4-chloranyl-N-[4-oxidanylidene-4-[[4-(pyridin-4-ylmethyl)phenyl]amino]butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-oxidanylidene-4-[[4-(pyridin-4-ylmethyl)phenyl]amino]butyl]benzamide Openeye Name: 4-chloro-N-[4-oxo-4-[4-(4-pyridylmethyl)anilino]butyl]benzamide CAS Name: 4-chloro-N-[4-oxo-4-[4-(pyridin-4-ylmethyl)anilino]butyl]benzamide IUPAC Name: 4-chloro-N-[4-oxo-4-[4-(pyridin-4-ylmethyl)anilino]butyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[4-(4-pyridylmethyl)anilino]butyl]benzamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=NC=C2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=CC=NC=C2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClN3O2/c24-20-7-5-19(6-8-20)23(29)26-13-1-2-22(28)27-21-9-3-17(4-10-21)16-18-11-14-25-15-12-18/h3-12,14-15H,1-2,13,16H2,(H,26,29)(H,27,28)