2-chloranyl-N-[3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[3-(indan-5-ylamino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[3-(indan-5-ylamino)-3-keto-1-phenyl-propyl]benzamide Formula: C25H23ClN2O2 MolecularWeight: 418.91532

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H23ClN2O2/c26-22-12-5-4-11-21(22)25(30)28-23(18-7-2-1-3-8-18)16-24(29)27-20-14-13-17-9-6-10-19(17)15-20/h1-5,7-8,11-15,23H,6,9-10,16H2,(H,27,29)(H,28,30)