4-chloranyl-N-cyclopropyl-3-[(2,2-dimethyl-1-oxidanylidene-3H-inden-5-yl)amino]benzamide

Systemtic Name: 4-chloranyl-N-cyclopropyl-3-[(2,2-dimethyl-1-oxidanylidene-3H-inden-5-yl)amino]benzamide Openeye Name: 4-chloro-N-cyclopropyl-3-[(2,2-dimethyl-1-oxo-indan-5-yl)amino]benzamide CAS Name: 4-chloro-N-cyclopropyl-3-[(2,2-dimethyl-1-oxo-3H-inden-5-yl)amino]benzamide IUPAC Name: 4-chloro-N-cyclopropyl-3-[(2,2-dimethyl-1-oxo-3H-inden-5-yl)amino]benzamide Traditional Name: 4-chloro-N-cyclopropyl-3-[(1-keto-2,2-dimethyl-indan-5-yl)amino]benzamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C1=O)C=CC(=C2)NC3=C(C=CC(=C3)C(=O)NC4CC4)Cl)C

Isomeric SMILES

CC1(CC2=C(C1=O)C=CC(=C2)NC3=C(C=CC(=C3)C(=O)NC4CC4)Cl)C

InChI

InChI=1S/C21H21ClN2O2/c1-21(2)11-13-9-15(6-7-16(13)19(21)25)23-18-10-12(3-8-17(18)22)20(26)24-14-4-5-14/h3,6-10,14,23H,4-5,11H2,1-2H3,(H,24,26)