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

Systemtic Name: 4-chloranyl-N-[3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-(indan-5-ylamino)-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-(indan-5-ylamino)-3-keto-propyl]benzamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O2/c20-16-7-4-14(5-8-16)19(24)21-11-10-18(23)22-17-9-6-13-2-1-3-15(13)12-17/h4-9,12H,1-3,10-11H2,(H,21,24)(H,22,23)