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

Systemtic Name: 4-chloranyl-N-[4-(2,3-dihydro-1H-inden-5-ylamino)-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-(indan-5-ylamino)-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-(2,3-dihydro-1H-inden-5-ylamino)-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-(2,3-dihydro-1H-inden-5-ylamino)-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-(indan-5-ylamino)-4-keto-butyl]benzamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O2/c21-17-9-6-15(7-10-17)20(25)22-12-2-5-19(24)23-18-11-8-14-3-1-4-16(14)13-18/h6-11,13H,1-5,12H2,(H,22,25)(H,23,24)